REMARK ID 641624 MODEL 1 1c3a-NE-1
PFRMAT TS
TARGET 1c3a-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      19.905   5.318  25.239  1.00  1.10           N  
ATOM      2  CA  ALA A   1      19.780   6.755  25.034  1.00  1.10           C  
ATOM      3  C   ALA A   1      18.813   7.045  23.904  1.00  1.10           C  
ATOM      4  O   ALA A   1      19.012   6.583  22.780  1.00  1.10           O  
ATOM      5  CB  ALA A   1      21.134   7.370  24.720  1.00  1.10           C  
ATOM      6 1H   ALA A   1      20.009   5.125  26.224  1.00  1.10           H  
ATOM      7 2H   ALA A   1      19.074   4.860  24.890  1.00  1.10           H  
ATOM      8 3H   ALA A   1      20.713   4.976  24.740  1.00  1.10           H  
ATOM      9  HA  ALA A   1      19.383   7.200  25.946  1.00  1.10           H  
ATOM     10 1HB  ALA A   1      21.017   8.445  24.584  1.00  1.10           H  
ATOM     11 2HB  ALA A   1      21.821   7.178  25.542  1.00  1.10           H  
ATOM     12 3HB  ALA A   1      21.528   6.929  23.806  1.00  1.10           H  
ATOM     13  N   SER A   2      17.765   7.805  24.205  1.00  0.97           N  
ATOM     14  CA  SER A   2      16.773   8.171  23.195  1.00  0.97           C  
ATOM     15  C   SER A   2      17.373   9.112  22.145  1.00  0.97           C  
ATOM     16  O   SER A   2      18.279   9.909  22.463  1.00  0.97           O  
ATOM     17  CB  SER A   2      15.602   8.818  23.902  1.00  0.97           C  
ATOM     18  OG  SER A   2      15.994  10.030  24.495  1.00  0.97           O  
ATOM     19  H   SER A   2      17.643   8.146  25.148  1.00  0.97           H  
ATOM     20  HA  SER A   2      16.439   7.263  22.690  1.00  0.97           H  
ATOM     21 1HB  SER A   2      14.797   8.997  23.195  1.00  0.97           H  
ATOM     22 2HB  SER A   2      15.217   8.142  24.662  1.00  0.97           H  
ATOM     23  HG  SER A   2      15.241  10.318  25.024  1.00  0.97           H  
ATOM     24  N   THR A   3      16.812   9.101  20.922  1.00  0.86           N  
ATOM     25  CA  THR A   3      17.355   9.968  19.872  1.00  0.86           C  
ATOM     26  C   THR A   3      16.344  10.807  19.094  1.00  0.86           C  
ATOM     27  O   THR A   3      15.153  10.488  18.977  1.00  0.86           O  
ATOM     28  CB  THR A   3      18.165   9.144  18.845  1.00  0.86           C  
ATOM     29  OG1 THR A   3      17.295   8.236  18.159  1.00  0.86           O  
ATOM     30  CG2 THR A   3      19.275   8.348  19.536  1.00  0.86           C  
ATOM     31  H   THR A   3      16.037   8.462  20.744  1.00  0.86           H  
ATOM     32  HA  THR A   3      18.041  10.668  20.345  1.00  0.86           H  
ATOM     33  HB  THR A   3      18.611   9.825  18.118  1.00  0.86           H  
ATOM     34  HG1 THR A   3      16.634   8.738  17.672  1.00  0.86           H  
ATOM     35 1HG2 THR A   3      19.834   7.787  18.790  1.00  0.86           H  
ATOM     36 2HG2 THR A   3      19.946   9.032  20.055  1.00  0.86           H  
ATOM     37 3HG2 THR A   3      18.844   7.652  20.253  1.00  0.86           H  
ATOM     38  N   CYS A   4      16.867  11.885  18.533  1.00  0.78           N  
ATOM     39  CA  CYS A   4      16.110  12.790  17.683  1.00  0.78           C  
ATOM     40  C   CYS A   4      16.172  12.373  16.219  1.00  0.78           C  
ATOM     41  O   CYS A   4      17.164  11.784  15.792  1.00  0.78           O  
ATOM     42  CB  CYS A   4      16.633  14.210  17.839  1.00  0.78           C  
ATOM     43  SG  CYS A   4      16.409  14.859  19.495  1.00  0.78           S  
ATOM     44  H   CYS A   4      17.845  12.079  18.693  1.00  0.78           H  
ATOM     45  HA  CYS A   4      15.085  12.767  18.027  1.00  0.78           H  
ATOM     46 1HB  CYS A   4      17.697  14.244  17.600  1.00  0.78           H  
ATOM     47 2HB  CYS A   4      16.122  14.868  17.143  1.00  0.78           H  
ATOM     48  N   PRO A   5      15.111  12.608  15.427  1.00  0.73           N  
ATOM     49  CA  PRO A   5      15.089  12.398  13.999  1.00  0.73           C  
ATOM     50  C   PRO A   5      16.183  13.260  13.345  1.00  0.73           C  
ATOM     51  O   PRO A   5      16.571  14.286  13.916  1.00  0.73           O  
ATOM     52  CB  PRO A   5      13.690  12.890  13.605  1.00  0.73           C  
ATOM     53  CG  PRO A   5      12.866  12.778  14.851  1.00  0.73           C  
ATOM     54  CD  PRO A   5      13.821  13.065  15.984  1.00  0.73           C  
ATOM     55  HA  PRO A   5      15.200  11.327  13.819  1.00  0.73           H  
ATOM     56 1HB  PRO A   5      13.750  13.889  13.212  1.00  0.73           H  
ATOM     57 2HB  PRO A   5      13.297  12.263  12.791  1.00  0.73           H  
ATOM     58 1HG  PRO A   5      12.029  13.496  14.814  1.00  0.73           H  
ATOM     59 2HG  PRO A   5      12.419  11.776  14.922  1.00  0.73           H  
ATOM     60 1HD  PRO A   5      13.864  14.133  16.234  1.00  0.73           H  
ATOM     61 2HD  PRO A   5      13.470  12.436  16.813  1.00  0.73           H  
ATOM     62  N   PRO A   6      16.718  12.868  12.184  1.00  0.70           N  
ATOM     63  CA  PRO A   6      17.694  13.620  11.427  1.00  0.70           C  
ATOM     64  C   PRO A   6      17.199  15.020  11.134  1.00  0.70           C  
ATOM     65  O   PRO A   6      16.040  15.214  10.769  1.00  0.70           O  
ATOM     66  CB  PRO A   6      17.811  12.807  10.139  1.00  0.70           C  
ATOM     67  CG  PRO A   6      17.451  11.399  10.545  1.00  0.70           C  
ATOM     68  CD  PRO A   6      16.370  11.559  11.591  1.00  0.70           C  
ATOM     69  HA  PRO A   6      18.647  13.645  11.981  1.00  0.70           H  
ATOM     70 1HB  PRO A   6      17.133  13.220   9.375  1.00  0.70           H  
ATOM     71 2HB  PRO A   6      18.830  12.887   9.737  1.00  0.70           H  
ATOM     72 1HG  PRO A   6      17.115  10.824   9.668  1.00  0.70           H  
ATOM     73 2HG  PRO A   6      18.340  10.883  10.939  1.00  0.70           H  
ATOM     74 1HD  PRO A   6      15.364  11.577  11.146  1.00  0.70           H  
ATOM     75 2HD  PRO A   6      16.511  10.739  12.301  1.00  0.70           H  
ATOM     76  N   GLY A   7      18.087  15.993  11.249  1.00  0.69           N  
ATOM     77  CA  GLY A   7      17.729  17.383  10.998  1.00  0.69           C  
ATOM     78  C   GLY A   7      17.308  18.133  12.264  1.00  0.69           C  
ATOM     79  O   GLY A   7      17.181  19.357  12.236  1.00  0.69           O  
ATOM     80  H   GLY A   7      19.030  15.777  11.540  1.00  0.69           H  
ATOM     81 1HA  GLY A   7      18.578  17.895  10.544  1.00  0.69           H  
ATOM     82 2HA  GLY A   7      16.917  17.420  10.274  1.00  0.69           H  
ATOM     83  N   TYR A   8      17.126  17.414  13.376  1.00  0.69           N  
ATOM     84  CA  TYR A   8      16.723  18.054  14.629  1.00  0.69           C  
ATOM     85  C   TYR A   8      17.896  18.069  15.603  1.00  0.69           C  
ATOM     86  O   TYR A   8      18.748  17.178  15.568  1.00  0.69           O  
ATOM     87  CB  TYR A   8      15.537  17.300  15.212  1.00  0.69           C  
ATOM     88  CG  TYR A   8      14.335  17.369  14.317  1.00  0.69           C  
ATOM     89  CD1 TYR A   8      14.265  16.549  13.230  1.00  0.69           C  
ATOM     90  CD2 TYR A   8      13.323  18.211  14.572  1.00  0.69           C  
ATOM     91  CE1 TYR A   8      13.192  16.584  12.380  1.00  0.69           C  
ATOM     92  CE2 TYR A   8      12.218  18.268  13.710  1.00  0.69           C  
ATOM     93  CZ  TYR A   8      12.164  17.458  12.623  1.00  0.69           C  
ATOM     94  OH  TYR A   8      11.100  17.519  11.766  1.00  0.69           O  
ATOM     95  H   TYR A   8      17.210  16.394  13.360  1.00  0.69           H  
ATOM     96  HA  TYR A   8      16.433  19.087  14.435  1.00  0.69           H  
ATOM     97 1HB  TYR A   8      15.795  16.258  15.353  1.00  0.69           H  
ATOM     98 2HB  TYR A   8      15.271  17.720  16.185  1.00  0.69           H  
ATOM     99  HD1 TYR A   8      15.072  15.874  13.026  1.00  0.69           H  
ATOM    100  HD2 TYR A   8      13.376  18.855  15.454  1.00  0.69           H  
ATOM    101  HE1 TYR A   8      13.170  15.926  11.511  1.00  0.69           H  
ATOM    102  HE2 TYR A   8      11.399  18.962  13.910  1.00  0.69           H  
ATOM    103  HH  TYR A   8      11.134  16.770  11.164  1.00  0.69           H  
ATOM    104  N   GLU A   9      17.939  19.088  16.457  1.00  0.71           N  
ATOM    105  CA  GLU A   9      18.992  19.205  17.467  1.00  0.71           C  
ATOM    106  C   GLU A   9      18.500  18.634  18.781  1.00  0.71           C  
ATOM    107  O   GLU A   9      17.295  18.597  19.023  1.00  0.71           O  
ATOM    108  CB  GLU A   9      19.437  20.665  17.650  1.00  0.71           C  
ATOM    109  CG  GLU A   9      20.071  21.331  16.409  1.00  0.71           C  
ATOM    110  CD  GLU A   9      21.416  20.757  16.037  1.00  0.71           C  
ATOM    111  OE1 GLU A   9      22.083  20.249  16.905  1.00  0.71           O  
ATOM    112  OE2 GLU A   9      21.791  20.847  14.887  1.00  0.71           O  
ATOM    113  H   GLU A   9      17.184  19.774  16.428  1.00  0.71           H  
ATOM    114  HA  GLU A   9      19.855  18.620  17.147  1.00  0.71           H  
ATOM    115 1HB  GLU A   9      18.573  21.269  17.944  1.00  0.71           H  
ATOM    116 2HB  GLU A   9      20.158  20.720  18.467  1.00  0.71           H  
ATOM    117 1HG  GLU A   9      19.391  21.231  15.561  1.00  0.71           H  
ATOM    118 2HG  GLU A   9      20.199  22.388  16.615  1.00  0.71           H  
ATOM    119  N   LYS A  10      19.420  18.225  19.652  1.00  0.73           N  
ATOM    120  CA  LYS A  10      18.999  17.694  20.946  1.00  0.73           C  
ATOM    121  C   LYS A  10      19.602  18.467  22.100  1.00  0.73           C  
ATOM    122  O   LYS A  10      20.816  18.677  22.160  1.00  0.73           O  
ATOM    123  CB  LYS A  10      19.397  16.218  21.103  1.00  0.73           C  
ATOM    124  CG  LYS A  10      18.899  15.569  22.422  1.00  0.73           C  
ATOM    125  CD  LYS A  10      19.271  14.070  22.531  1.00  0.73           C  
ATOM    126  CE  LYS A  10      18.817  13.496  23.883  1.00  0.73           C  
ATOM    127  NZ  LYS A  10      19.253  12.057  24.106  1.00  0.73           N  
ATOM    128  H   LYS A  10      20.403  18.278  19.412  1.00  0.73           H  
ATOM    129  HA  LYS A  10      17.915  17.774  21.026  1.00  0.73           H  
ATOM    130 1HB  LYS A  10      19.036  15.644  20.263  1.00  0.73           H  
ATOM    131 2HB  LYS A  10      20.482  16.141  21.101  1.00  0.73           H  
ATOM    132 1HG  LYS A  10      19.323  16.101  23.276  1.00  0.73           H  
ATOM    133 2HG  LYS A  10      17.810  15.669  22.470  1.00  0.73           H  
ATOM    134 1HD  LYS A  10      18.774  13.514  21.730  1.00  0.73           H  
ATOM    135 2HD  LYS A  10      20.347  13.945  22.428  1.00  0.73           H  
ATOM    136 1HE  LYS A  10      19.235  14.117  24.676  1.00  0.73           H  
ATOM    137 2HE  LYS A  10      17.727  13.544  23.938  1.00  0.73           H  
ATOM    138 1HZ  LYS A  10      18.928  11.770  25.013  1.00  0.73           H  
ATOM    139 2HZ  LYS A  10      18.866  11.389  23.398  1.00  0.73           H  
ATOM    140 3HZ  LYS A  10      20.255  12.008  24.079  1.00  0.73           H  
ATOM    141  N   TYR A  11      18.735  18.894  23.005  1.00  0.74           N  
ATOM    142  CA  TYR A  11      19.148  19.589  24.211  1.00  0.74           C  
ATOM    143  C   TYR A  11      18.396  18.979  25.376  1.00  0.74           C  
ATOM    144  O   TYR A  11      17.216  18.661  25.243  1.00  0.74           O  
ATOM    145  CB  TYR A  11      18.877  21.090  24.144  1.00  0.74           C  
ATOM    146  CG  TYR A  11      19.601  21.855  23.040  1.00  0.74           C  
ATOM    147  CD1 TYR A  11      19.040  22.011  21.780  1.00  0.74           C  
ATOM    148  CD2 TYR A  11      20.838  22.406  23.306  1.00  0.74           C  
ATOM    149  CE1 TYR A  11      19.711  22.721  20.802  1.00  0.74           C  
ATOM    150  CE2 TYR A  11      21.512  23.112  22.334  1.00  0.74           C  
ATOM    151  CZ  TYR A  11      20.955  23.275  21.089  1.00  0.74           C  
ATOM    152  OH  TYR A  11      21.637  23.980  20.129  1.00  0.74           O  
ATOM    153  H   TYR A  11      17.748  18.673  22.869  1.00  0.74           H  
ATOM    154  HA  TYR A  11      20.214  19.425  24.375  1.00  0.74           H  
ATOM    155 1HB  TYR A  11      17.839  21.278  24.053  1.00  0.74           H  
ATOM    156 2HB  TYR A  11      19.181  21.519  25.085  1.00  0.74           H  
ATOM    157  HD1 TYR A  11      18.083  21.584  21.561  1.00  0.74           H  
ATOM    158  HD2 TYR A  11      21.281  22.284  24.290  1.00  0.74           H  
ATOM    159  HE1 TYR A  11      19.268  22.845  19.815  1.00  0.74           H  
ATOM    160  HE2 TYR A  11      22.486  23.549  22.558  1.00  0.74           H  
ATOM    161  HH  TYR A  11      21.136  23.975  19.309  1.00  0.74           H  
ATOM    162  N   LEU A  12      19.042  18.853  26.523  1.00  0.75           N  
ATOM    163  CA  LEU A  12      18.364  18.312  27.693  1.00  0.75           C  
ATOM    164  C   LEU A  12      17.707  16.975  27.303  1.00  0.75           C  
ATOM    165  O   LEU A  12      18.405  16.044  26.897  1.00  0.75           O  
ATOM    166  CB  LEU A  12      17.336  19.339  28.192  1.00  0.75           C  
ATOM    167  CG  LEU A  12      17.930  20.736  28.472  1.00  0.75           C  
ATOM    168  CD1 LEU A  12      16.824  21.699  28.844  1.00  0.75           C  
ATOM    169  CD2 LEU A  12      18.972  20.648  29.565  1.00  0.75           C  
ATOM    170  H   LEU A  12      20.012  19.128  26.585  1.00  0.75           H  
ATOM    171  HA  LEU A  12      19.098  18.126  28.478  1.00  0.75           H  
ATOM    172 1HB  LEU A  12      16.539  19.467  27.461  1.00  0.75           H  
ATOM    173 2HB  LEU A  12      16.901  18.975  29.123  1.00  0.75           H  
ATOM    174  HG  LEU A  12      18.395  21.105  27.567  1.00  0.75           H  
ATOM    175 1HD1 LEU A  12      17.240  22.692  29.019  1.00  0.75           H  
ATOM    176 2HD1 LEU A  12      16.096  21.754  28.029  1.00  0.75           H  
ATOM    177 3HD1 LEU A  12      16.323  21.356  29.748  1.00  0.75           H  
ATOM    178 1HD2 LEU A  12      19.397  21.639  29.744  1.00  0.75           H  
ATOM    179 2HD2 LEU A  12      18.510  20.281  30.482  1.00  0.75           H  
ATOM    180 3HD2 LEU A  12      19.763  19.964  29.259  1.00  0.75           H  
ATOM    181  N   ASN A  13      16.379  16.869  27.434  1.00  0.74           N  
ATOM    182  CA  ASN A  13      15.666  15.636  27.092  1.00  0.74           C  
ATOM    183  C   ASN A  13      14.728  15.816  25.897  1.00  0.74           C  
ATOM    184  O   ASN A  13      13.811  15.014  25.701  1.00  0.74           O  
ATOM    185  CB  ASN A  13      14.873  15.145  28.281  1.00  0.74           C  
ATOM    186  CG  ASN A  13      15.758  14.709  29.416  1.00  0.74           C  
ATOM    187  OD1 ASN A  13      16.377  13.640  29.369  1.00  0.74           O  
ATOM    188  ND2 ASN A  13      15.834  15.525  30.441  1.00  0.74           N  
ATOM    189  H   ASN A  13      15.849  17.658  27.763  1.00  0.74           H  
ATOM    190  HA  ASN A  13      16.397  14.878  26.815  1.00  0.74           H  
ATOM    191 1HB  ASN A  13      14.208  15.937  28.629  1.00  0.74           H  
ATOM    192 2HB  ASN A  13      14.250  14.304  27.978  1.00  0.74           H  
ATOM    193 1HD2 ASN A  13      16.409  15.289  31.226  1.00  0.74           H  
ATOM    194 2HD2 ASN A  13      15.316  16.378  30.440  1.00  0.74           H  
ATOM    195  N   TYR A  14      14.937  16.880  25.120  1.00  0.72           N  
ATOM    196  CA  TYR A  14      14.062  17.202  23.989  1.00  0.72           C  
ATOM    197  C   TYR A  14      14.763  17.448  22.660  1.00  0.72           C  
ATOM    198  O   TYR A  14      15.933  17.840  22.586  1.00  0.72           O  
ATOM    199  CB  TYR A  14      13.204  18.414  24.314  1.00  0.72           C  
ATOM    200  CG  TYR A  14      12.267  18.199  25.464  1.00  0.72           C  
ATOM    201  CD1 TYR A  14      12.707  18.415  26.764  1.00  0.72           C  
ATOM    202  CD2 TYR A  14      10.963  17.801  25.226  1.00  0.72           C  
ATOM    203  CE1 TYR A  14      11.843  18.222  27.823  1.00  0.72           C  
ATOM    204  CE2 TYR A  14      10.100  17.614  26.283  1.00  0.72           C  
ATOM    205  CZ  TYR A  14      10.536  17.821  27.578  1.00  0.72           C  
ATOM    206  OH  TYR A  14       9.674  17.634  28.637  1.00  0.72           O  
ATOM    207  H   TYR A  14      15.730  17.492  25.315  1.00  0.72           H  
ATOM    208  HA  TYR A  14      13.387  16.366  23.839  1.00  0.72           H  
ATOM    209 1HB  TYR A  14      13.844  19.242  24.567  1.00  0.72           H  
ATOM    210 2HB  TYR A  14      12.624  18.691  23.436  1.00  0.72           H  
ATOM    211  HD1 TYR A  14      13.734  18.736  26.947  1.00  0.72           H  
ATOM    212  HD2 TYR A  14      10.623  17.640  24.206  1.00  0.72           H  
ATOM    213  HE1 TYR A  14      12.186  18.389  28.843  1.00  0.72           H  
ATOM    214  HE2 TYR A  14       9.073  17.305  26.095  1.00  0.72           H  
ATOM    215  HH  TYR A  14      10.118  17.879  29.455  1.00  0.72           H  
ATOM    216  N   CYS A  15      14.009  17.242  21.597  1.00  0.70           N  
ATOM    217  CA  CYS A  15      14.468  17.529  20.262  1.00  0.70           C  
ATOM    218  C   CYS A  15      13.907  18.866  19.855  1.00  0.70           C  
ATOM    219  O   CYS A  15      12.775  19.200  20.221  1.00  0.70           O  
ATOM    220  CB  CYS A  15      13.934  16.503  19.317  1.00  0.70           C  
ATOM    221  SG  CYS A  15      14.393  14.885  19.724  1.00  0.70           S  
ATOM    222  H   CYS A  15      13.067  16.895  21.712  1.00  0.70           H  
ATOM    223  HA  CYS A  15      15.549  17.562  20.247  1.00  0.70           H  
ATOM    224 1HB  CYS A  15      12.871  16.571  19.364  1.00  0.70           H  
ATOM    225 2HB  CYS A  15      14.250  16.723  18.299  1.00  0.70           H  
ATOM    226  N   TYR A  16      14.680  19.624  19.093  1.00  0.68           N  
ATOM    227  CA  TYR A  16      14.239  20.934  18.641  1.00  0.68           C  
ATOM    228  C   TYR A  16      14.474  21.171  17.157  1.00  0.68           C  
ATOM    229  O   TYR A  16      15.395  20.613  16.545  1.00  0.68           O  
ATOM    230  CB  TYR A  16      14.971  22.014  19.438  1.00  0.68           C  
ATOM    231  CG  TYR A  16      14.764  21.973  20.942  1.00  0.68           C  
ATOM    232  CD1 TYR A  16      15.483  21.074  21.703  1.00  0.68           C  
ATOM    233  CD2 TYR A  16      13.923  22.875  21.571  1.00  0.68           C  
ATOM    234  CE1 TYR A  16      15.347  21.053  23.060  1.00  0.68           C  
ATOM    235  CE2 TYR A  16      13.813  22.855  22.959  1.00  0.68           C  
ATOM    236  CZ  TYR A  16      14.519  21.949  23.688  1.00  0.68           C  
ATOM    237  OH  TYR A  16      14.409  21.934  25.059  1.00  0.68           O  
ATOM    238  H   TYR A  16      15.610  19.282  18.856  1.00  0.68           H  
ATOM    239  HA  TYR A  16      13.172  21.012  18.819  1.00  0.68           H  
ATOM    240 1HB  TYR A  16      16.044  21.955  19.233  1.00  0.68           H  
ATOM    241 2HB  TYR A  16      14.618  22.979  19.093  1.00  0.68           H  
ATOM    242  HD1 TYR A  16      16.157  20.361  21.216  1.00  0.68           H  
ATOM    243  HD2 TYR A  16      13.362  23.602  20.979  1.00  0.68           H  
ATOM    244  HE1 TYR A  16      15.906  20.328  23.643  1.00  0.68           H  
ATOM    245  HE2 TYR A  16      13.169  23.556  23.480  1.00  0.68           H  
ATOM    246  HH  TYR A  16      13.795  22.625  25.342  1.00  0.68           H  
ATOM    247  N   CYS A  17      13.701  22.082  16.593  1.00  0.67           N  
ATOM    248  CA  CYS A  17      13.946  22.494  15.217  1.00  0.67           C  
ATOM    249  C   CYS A  17      13.642  23.958  15.054  1.00  0.67           C  
ATOM    250  O   CYS A  17      12.996  24.560  15.909  1.00  0.67           O  
ATOM    251  CB  CYS A  17      13.066  21.745  14.222  1.00  0.67           C  
ATOM    252  SG  CYS A  17      11.281  22.209  14.260  1.00  0.67           S  
ATOM    253  H   CYS A  17      12.933  22.477  17.129  1.00  0.67           H  
ATOM    254  HA  CYS A  17      14.995  22.321  14.973  1.00  0.67           H  
ATOM    255 1HB  CYS A  17      13.435  21.913  13.209  1.00  0.67           H  
ATOM    256 2HB  CYS A  17      13.140  20.719  14.415  1.00  0.67           H  
ATOM    257  N   ALA A  18      14.040  24.511  13.930  1.00  0.67           N  
ATOM    258  CA  ALA A  18      13.710  25.887  13.666  1.00  0.67           C  
ATOM    259  C   ALA A  18      13.453  26.070  12.201  1.00  0.67           C  
ATOM    260  O   ALA A  18      14.085  25.428  11.358  1.00  0.67           O  
ATOM    261  CB  ALA A  18      14.821  26.792  14.144  1.00  0.67           C  
ATOM    262  H   ALA A  18      14.575  23.979  13.258  1.00  0.67           H  
ATOM    263  HA  ALA A  18      12.795  26.135  14.185  1.00  0.67           H  
ATOM    264 1HB  ALA A  18      14.551  27.804  13.953  1.00  0.67           H  
ATOM    265 2HB  ALA A  18      14.944  26.655  15.209  1.00  0.67           H  
ATOM    266 3HB  ALA A  18      15.729  26.554  13.633  1.00  0.67           H  
ATOM    267  N   SER A  19      12.532  26.972  11.914  1.00  0.69           N  
ATOM    268  CA  SER A  19      12.167  27.285  10.555  1.00  0.69           C  
ATOM    269  C   SER A  19      11.698  28.699  10.395  1.00  0.69           C  
ATOM    270  O   SER A  19      10.924  29.211  11.195  1.00  0.69           O  
ATOM    271  CB  SER A  19      11.034  26.381  10.109  1.00  0.69           C  
ATOM    272  OG  SER A  19      10.603  26.706   8.789  1.00  0.69           O  
ATOM    273  H   SER A  19      12.044  27.428  12.685  1.00  0.69           H  
ATOM    274  HA  SER A  19      13.040  27.134   9.917  1.00  0.69           H  
ATOM    275 1HB  SER A  19      11.362  25.342  10.143  1.00  0.69           H  
ATOM    276 2HB  SER A  19      10.212  26.482  10.796  1.00  0.69           H  
ATOM    277  HG  SER A  19       9.958  26.028   8.547  1.00  0.69           H  
ATOM    278  N   ALA A  20      12.137  29.307   9.304  1.00  0.70           N  
ATOM    279  CA  ALA A  20      12.260  30.366   8.330  1.00  0.70           C  
ATOM    280  C   ALA A  20      10.911  30.602   7.689  1.00  0.70           C  
ATOM    281  O   ALA A  20      10.599  31.706   7.242  1.00  0.70           O  
ATOM    282  CB  ALA A  20      13.309  29.995   7.301  1.00  0.70           C  
ATOM    283  H   ALA A  20      11.502  29.997   9.679  1.00  0.70           H  
ATOM    284  HA  ALA A  20      12.543  31.282   8.835  1.00  0.70           H  
ATOM    285 1HB  ALA A  20      13.403  30.781   6.562  1.00  0.70           H  
ATOM    286 2HB  ALA A  20      14.267  29.844   7.798  1.00  0.70           H  
ATOM    287 3HB  ALA A  20      13.009  29.075   6.803  1.00  0.70           H  
ATOM    288  N   GLU A  21      10.110  29.548   7.619  1.00  0.72           N  
ATOM    289  CA  GLU A  21       8.812  29.673   6.983  1.00  0.72           C  
ATOM    290  C   GLU A  21       7.886  30.475   7.887  1.00  0.72           C  
ATOM    291  O   GLU A  21       7.631  30.090   9.027  1.00  0.72           O  
ATOM    292  CB  GLU A  21       8.258  28.279   6.697  1.00  0.72           C  
ATOM    293  CG  GLU A  21       6.952  28.224   5.961  1.00  0.72           C  
ATOM    294  CD  GLU A  21       6.561  26.799   5.641  1.00  0.72           C  
ATOM    295  OE1 GLU A  21       5.803  26.219   6.389  1.00  0.72           O  
ATOM    296  OE2 GLU A  21       7.013  26.292   4.646  1.00  0.72           O  
ATOM    297  H   GLU A  21      10.394  28.644   8.011  1.00  0.72           H  
ATOM    298  HA  GLU A  21       8.929  30.210   6.041  1.00  0.72           H  
ATOM    299 1HB  GLU A  21       8.990  27.716   6.118  1.00  0.72           H  
ATOM    300 2HB  GLU A  21       8.122  27.751   7.643  1.00  0.72           H  
ATOM    301 1HG  GLU A  21       6.176  28.685   6.574  1.00  0.72           H  
ATOM    302 2HG  GLU A  21       7.037  28.797   5.039  1.00  0.72           H  
ATOM    303  N   GLY A  22       7.384  31.599   7.383  1.00  0.73           N  
ATOM    304  CA  GLY A  22       6.539  32.443   8.215  1.00  0.73           C  
ATOM    305  C   GLY A  22       5.137  31.877   8.373  1.00  0.73           C  
ATOM    306  O   GLY A  22       4.407  31.699   7.392  1.00  0.73           O  
ATOM    307  H   GLY A  22       7.616  31.876   6.440  1.00  0.73           H  
ATOM    308 1HA  GLY A  22       7.000  32.548   9.191  1.00  0.73           H  
ATOM    309 2HA  GLY A  22       6.486  33.441   7.783  1.00  0.73           H  
ATOM    310  N   ARG A  23       4.750  31.657   9.620  1.00  0.74           N  
ATOM    311  CA  ARG A  23       3.440  31.119   9.980  1.00  0.74           C  
ATOM    312  C   ARG A  23       2.862  31.923  11.134  1.00  0.74           C  
ATOM    313  O   ARG A  23       3.618  32.585  11.857  1.00  0.74           O  
ATOM    314  CB  ARG A  23       3.555  29.653  10.368  1.00  0.74           C  
ATOM    315  CG  ARG A  23       4.063  28.684   9.291  1.00  0.74           C  
ATOM    316  CD  ARG A  23       3.018  28.468   8.239  1.00  0.74           C  
ATOM    317  NE  ARG A  23       3.409  27.476   7.248  1.00  0.74           N  
ATOM    318  CZ  ARG A  23       2.620  27.019   6.255  1.00  0.74           C  
ATOM    319  NH1 ARG A  23       1.393  27.463   6.111  1.00  0.74           N  
ATOM    320  NH2 ARG A  23       3.103  26.119   5.432  1.00  0.74           N  
ATOM    321  H   ARG A  23       5.424  31.839  10.366  1.00  0.74           H  
ATOM    322  HA  ARG A  23       2.767  31.204   9.126  1.00  0.74           H  
ATOM    323 1HB  ARG A  23       4.233  29.568  11.217  1.00  0.74           H  
ATOM    324 2HB  ARG A  23       2.592  29.295  10.699  1.00  0.74           H  
ATOM    325 1HG  ARG A  23       4.967  29.070   8.819  1.00  0.74           H  
ATOM    326 2HG  ARG A  23       4.287  27.723   9.753  1.00  0.74           H  
ATOM    327 1HD  ARG A  23       2.101  28.132   8.706  1.00  0.74           H  
ATOM    328 2HD  ARG A  23       2.832  29.411   7.723  1.00  0.74           H  
ATOM    329  HE  ARG A  23       4.364  27.094   7.278  1.00  0.74           H  
ATOM    330 1HH1 ARG A  23       1.035  28.165   6.748  1.00  0.74           H  
ATOM    331 2HH1 ARG A  23       0.813  27.114   5.364  1.00  0.74           H  
ATOM    332 1HH2 ARG A  23       4.071  25.799   5.578  1.00  0.74           H  
ATOM    333 2HH2 ARG A  23       2.546  25.756   4.678  1.00  0.74           H  
ATOM    334  N   ASN A  24       1.540  31.920  11.323  1.00  0.73           N  
ATOM    335  CA  ASN A  24       1.055  32.658  12.492  1.00  0.73           C  
ATOM    336  C   ASN A  24       1.227  31.716  13.685  1.00  0.73           C  
ATOM    337  O   ASN A  24       1.742  30.612  13.493  1.00  0.73           O  
ATOM    338  CB  ASN A  24      -0.356  33.188  12.279  1.00  0.73           C  
ATOM    339  CG  ASN A  24      -1.466  32.181  12.258  1.00  0.73           C  
ATOM    340  OD1 ASN A  24      -1.366  31.087  12.820  1.00  0.73           O  
ATOM    341  ND2 ASN A  24      -2.551  32.542  11.605  1.00  0.73           N  
ATOM    342  H   ASN A  24       0.898  31.411  10.699  1.00  0.73           H  
ATOM    343  HA  ASN A  24       1.697  33.522  12.670  1.00  0.73           H  
ATOM    344 1HB  ASN A  24      -0.564  33.903  13.023  1.00  0.73           H  
ATOM    345 2HB  ASN A  24      -0.378  33.725  11.328  1.00  0.73           H  
ATOM    346 1HD2 ASN A  24      -3.327  31.915  11.543  1.00  0.73           H  
ATOM    347 2HD2 ASN A  24      -2.590  33.436  11.158  1.00  0.73           H  
ATOM    348  N   TRP A  25       0.840  32.104  14.902  1.00  0.73           N  
ATOM    349  CA  TRP A  25       1.140  31.208  16.024  1.00  0.73           C  
ATOM    350  C   TRP A  25       0.397  29.874  15.931  1.00  0.73           C  
ATOM    351  O   TRP A  25       0.991  28.808  16.108  1.00  0.73           O  
ATOM    352  CB  TRP A  25       0.834  31.893  17.339  1.00  0.73           C  
ATOM    353  CG  TRP A  25       1.253  31.133  18.581  1.00  0.73           C  
ATOM    354  CD1 TRP A  25       2.486  31.161  19.142  1.00  0.73           C  
ATOM    355  CD2 TRP A  25       0.457  30.286  19.434  1.00  0.73           C  
ATOM    356  NE1 TRP A  25       2.518  30.406  20.269  1.00  0.73           N  
ATOM    357  CE2 TRP A  25       1.296  29.860  20.472  1.00  0.73           C  
ATOM    358  CE3 TRP A  25      -0.870  29.868  19.411  1.00  0.73           C  
ATOM    359  CZ2 TRP A  25       0.854  29.033  21.476  1.00  0.73           C  
ATOM    360  CZ3 TRP A  25      -1.317  29.035  20.424  1.00  0.73           C  
ATOM    361  CH2 TRP A  25      -0.474  28.628  21.431  1.00  0.73           C  
ATOM    362  H   TRP A  25       0.388  33.008  15.057  1.00  0.73           H  
ATOM    363  HA  TRP A  25       2.209  31.000  16.005  1.00  0.73           H  
ATOM    364 1HB  TRP A  25       1.327  32.865  17.357  1.00  0.73           H  
ATOM    365 2HB  TRP A  25      -0.236  32.080  17.402  1.00  0.73           H  
ATOM    366  HD1 TRP A  25       3.317  31.700  18.763  1.00  0.73           H  
ATOM    367  HE1 TRP A  25       3.355  30.283  20.865  1.00  0.73           H  
ATOM    368  HE3 TRP A  25      -1.541  30.192  18.615  1.00  0.73           H  
ATOM    369  HZ2 TRP A  25       1.508  28.704  22.284  1.00  0.73           H  
ATOM    370  HZ3 TRP A  25      -2.358  28.711  20.402  1.00  0.73           H  
ATOM    371  HH2 TRP A  25      -0.859  27.974  22.213  1.00  0.73           H  
ATOM    372  N   LYS A  26      -0.904  29.923  15.647  1.00  0.71           N  
ATOM    373  CA  LYS A  26      -1.700  28.703  15.559  1.00  0.71           C  
ATOM    374  C   LYS A  26      -1.132  27.783  14.494  1.00  0.71           C  
ATOM    375  O   LYS A  26      -0.912  26.594  14.734  1.00  0.71           O  
ATOM    376  CB  LYS A  26      -3.159  29.030  15.238  1.00  0.71           C  
ATOM    377  CG  LYS A  26      -4.095  27.815  15.142  1.00  0.71           C  
ATOM    378  CD  LYS A  26      -5.537  28.255  14.852  1.00  0.71           C  
ATOM    379  CE  LYS A  26      -6.517  27.077  14.859  1.00  0.71           C  
ATOM    380  NZ  LYS A  26      -6.289  26.142  13.718  1.00  0.71           N  
ATOM    381  H   LYS A  26      -1.340  30.820  15.484  1.00  0.71           H  
ATOM    382  HA  LYS A  26      -1.650  28.183  16.517  1.00  0.71           H  
ATOM    383 1HB  LYS A  26      -3.556  29.698  16.001  1.00  0.71           H  
ATOM    384 2HB  LYS A  26      -3.208  29.559  14.285  1.00  0.71           H  
ATOM    385 1HG  LYS A  26      -3.755  27.153  14.335  1.00  0.71           H  
ATOM    386 2HG  LYS A  26      -4.070  27.258  16.078  1.00  0.71           H  
ATOM    387 1HD  LYS A  26      -5.853  28.982  15.602  1.00  0.71           H  
ATOM    388 2HD  LYS A  26      -5.572  28.733  13.873  1.00  0.71           H  
ATOM    389 1HE  LYS A  26      -6.405  26.527  15.792  1.00  0.71           H  
ATOM    390 2HE  LYS A  26      -7.533  27.464  14.797  1.00  0.71           H  
ATOM    391 1HZ  LYS A  26      -6.942  25.380  13.752  1.00  0.71           H  
ATOM    392 2HZ  LYS A  26      -6.393  26.622  12.843  1.00  0.71           H  
ATOM    393 3HZ  LYS A  26      -5.338  25.746  13.762  1.00  0.71           H  
ATOM    394  N   GLU A  27      -0.862  28.348  13.321  1.00  0.70           N  
ATOM    395  CA  GLU A  27      -0.328  27.573  12.219  1.00  0.70           C  
ATOM    396  C   GLU A  27       1.026  26.994  12.587  1.00  0.70           C  
ATOM    397  O   GLU A  27       1.312  25.845  12.266  1.00  0.70           O  
ATOM    398  CB  GLU A  27      -0.186  28.450  10.984  1.00  0.70           C  
ATOM    399  CG  GLU A  27      -1.471  28.875  10.320  1.00  0.70           C  
ATOM    400  CD  GLU A  27      -1.250  29.927   9.252  1.00  0.70           C  
ATOM    401  OE1 GLU A  27      -0.284  30.678   9.344  1.00  0.70           O  
ATOM    402  OE2 GLU A  27      -2.036  29.978   8.334  1.00  0.70           O  
ATOM    403  H   GLU A  27      -1.043  29.337  13.193  1.00  0.70           H  
ATOM    404  HA  GLU A  27      -1.014  26.751  12.004  1.00  0.70           H  
ATOM    405 1HB  GLU A  27       0.342  29.355  11.261  1.00  0.70           H  
ATOM    406 2HB  GLU A  27       0.411  27.930  10.248  1.00  0.70           H  
ATOM    407 1HG  GLU A  27      -1.935  28.001   9.863  1.00  0.70           H  
ATOM    408 2HG  GLU A  27      -2.153  29.258  11.076  1.00  0.70           H  
ATOM    409  N   ALA A  28       1.863  27.763  13.288  1.00  0.68           N  
ATOM    410  CA  ALA A  28       3.164  27.249  13.667  1.00  0.68           C  
ATOM    411  C   ALA A  28       2.997  26.013  14.524  1.00  0.68           C  
ATOM    412  O   ALA A  28       3.713  25.037  14.346  1.00  0.68           O  
ATOM    413  CB  ALA A  28       3.952  28.300  14.417  1.00  0.68           C  
ATOM    414  H   ALA A  28       1.615  28.721  13.536  1.00  0.68           H  
ATOM    415  HA  ALA A  28       3.703  26.967  12.764  1.00  0.68           H  
ATOM    416 1HB  ALA A  28       4.923  27.901  14.688  1.00  0.68           H  
ATOM    417 2HB  ALA A  28       4.080  29.180  13.783  1.00  0.68           H  
ATOM    418 3HB  ALA A  28       3.421  28.587  15.309  1.00  0.68           H  
ATOM    419  N   LYS A  29       2.002  26.017  15.415  1.00  0.66           N  
ATOM    420  CA  LYS A  29       1.753  24.855  16.259  1.00  0.66           C  
ATOM    421  C   LYS A  29       1.312  23.668  15.418  1.00  0.66           C  
ATOM    422  O   LYS A  29       1.770  22.538  15.618  1.00  0.66           O  
ATOM    423  CB  LYS A  29       0.719  25.175  17.343  1.00  0.66           C  
ATOM    424  CG  LYS A  29       0.464  24.033  18.318  1.00  0.66           C  
ATOM    425  CD  LYS A  29      -0.469  24.461  19.451  1.00  0.66           C  
ATOM    426  CE  LYS A  29      -0.745  23.300  20.406  1.00  0.66           C  
ATOM    427  NZ  LYS A  29      -1.643  23.694  21.527  1.00  0.66           N  
ATOM    428  H   LYS A  29       1.435  26.861  15.528  1.00  0.66           H  
ATOM    429  HA  LYS A  29       2.683  24.567  16.736  1.00  0.66           H  
ATOM    430 1HB  LYS A  29       1.038  26.049  17.909  1.00  0.66           H  
ATOM    431 2HB  LYS A  29      -0.229  25.428  16.872  1.00  0.66           H  
ATOM    432 1HG  LYS A  29       0.008  23.203  17.777  1.00  0.66           H  
ATOM    433 2HG  LYS A  29       1.412  23.693  18.739  1.00  0.66           H  
ATOM    434 1HD  LYS A  29      -0.015  25.286  20.006  1.00  0.66           H  
ATOM    435 2HD  LYS A  29      -1.412  24.808  19.029  1.00  0.66           H  
ATOM    436 1HE  LYS A  29      -1.213  22.490  19.848  1.00  0.66           H  
ATOM    437 2HE  LYS A  29       0.201  22.944  20.818  1.00  0.66           H  
ATOM    438 1HZ  LYS A  29      -1.800  22.898  22.129  1.00  0.66           H  
ATOM    439 2HZ  LYS A  29      -1.213  24.436  22.061  1.00  0.66           H  
ATOM    440 3HZ  LYS A  29      -2.526  24.015  21.158  1.00  0.66           H  
ATOM    441  N   GLU A  30       0.419  23.908  14.464  1.00  0.64           N  
ATOM    442  CA  GLU A  30      -0.045  22.813  13.628  1.00  0.64           C  
ATOM    443  C   GLU A  30       1.110  22.216  12.823  1.00  0.64           C  
ATOM    444  O   GLU A  30       1.180  20.993  12.646  1.00  0.64           O  
ATOM    445  CB  GLU A  30      -1.164  23.277  12.692  1.00  0.64           C  
ATOM    446  CG  GLU A  30      -2.475  23.618  13.413  1.00  0.64           C  
ATOM    447  CD  GLU A  30      -3.588  24.097  12.498  1.00  0.64           C  
ATOM    448  OE1 GLU A  30      -3.391  24.184  11.310  1.00  0.64           O  
ATOM    449  OE2 GLU A  30      -4.650  24.401  13.017  1.00  0.64           O  
ATOM    450  H   GLU A  30       0.057  24.857  14.338  1.00  0.64           H  
ATOM    451  HA  GLU A  30      -0.443  22.035  14.275  1.00  0.64           H  
ATOM    452 1HB  GLU A  30      -0.836  24.167  12.154  1.00  0.64           H  
ATOM    453 2HB  GLU A  30      -1.369  22.504  11.954  1.00  0.64           H  
ATOM    454 1HG  GLU A  30      -2.816  22.733  13.949  1.00  0.64           H  
ATOM    455 2HG  GLU A  30      -2.265  24.393  14.150  1.00  0.64           H  
ATOM    456  N   VAL A  31       2.037  23.063  12.373  1.00  0.63           N  
ATOM    457  CA  VAL A  31       3.152  22.591  11.576  1.00  0.63           C  
ATOM    458  C   VAL A  31       4.066  21.615  12.306  1.00  0.63           C  
ATOM    459  O   VAL A  31       4.388  20.581  11.734  1.00  0.63           O  
ATOM    460  CB  VAL A  31       3.981  23.741  10.996  1.00  0.63           C  
ATOM    461  CG1 VAL A  31       5.232  23.173  10.369  1.00  0.63           C  
ATOM    462  CG2 VAL A  31       3.175  24.481   9.912  1.00  0.63           C  
ATOM    463  H   VAL A  31       1.934  24.062  12.556  1.00  0.63           H  
ATOM    464  HA  VAL A  31       2.728  22.062  10.722  1.00  0.63           H  
ATOM    465  HB  VAL A  31       4.264  24.431  11.797  1.00  0.63           H  
ATOM    466 1HG1 VAL A  31       5.813  23.986   9.949  1.00  0.63           H  
ATOM    467 2HG1 VAL A  31       5.815  22.653  11.126  1.00  0.63           H  
ATOM    468 3HG1 VAL A  31       4.961  22.478   9.577  1.00  0.63           H  
ATOM    469 1HG2 VAL A  31       3.779  25.287   9.503  1.00  0.63           H  
ATOM    470 2HG2 VAL A  31       2.913  23.784   9.118  1.00  0.63           H  
ATOM    471 3HG2 VAL A  31       2.274  24.888  10.332  1.00  0.63           H  
ATOM    472  N   CYS A  32       4.453  21.837  13.570  1.00  0.63           N  
ATOM    473  CA  CYS A  32       5.235  21.343  14.701  1.00  0.63           C  
ATOM    474  C   CYS A  32       4.644  19.980  14.989  1.00  0.63           C  
ATOM    475  O   CYS A  32       5.368  18.987  15.111  1.00  0.63           O  
ATOM    476  CB  CYS A  32       5.143  22.200  15.969  1.00  0.63           C  
ATOM    477  SG  CYS A  32       5.936  23.829  15.899  1.00  0.63           S  
ATOM    478  H   CYS A  32       4.808  20.935  13.305  1.00  0.63           H  
ATOM    479  HA  CYS A  32       6.278  21.238  14.417  1.00  0.63           H  
ATOM    480 1HB  CYS A  32       4.108  22.350  16.233  1.00  0.63           H  
ATOM    481 2HB  CYS A  32       5.598  21.649  16.791  1.00  0.63           H  
ATOM    482  HG  CYS A  32       5.067  24.366  15.023  1.00  0.63           H  
ATOM    483  N   ARG A  33       3.309  19.920  14.978  1.00  0.64           N  
ATOM    484  CA  ARG A  33       2.599  18.664  15.181  1.00  0.64           C  
ATOM    485  C   ARG A  33       2.654  17.797  13.919  1.00  0.64           C  
ATOM    486  O   ARG A  33       2.844  16.586  13.995  1.00  0.64           O  
ATOM    487  CB  ARG A  33       1.156  18.941  15.565  1.00  0.64           C  
ATOM    488  CG  ARG A  33       0.980  19.561  16.947  1.00  0.64           C  
ATOM    489  CD  ARG A  33      -0.420  19.997  17.187  1.00  0.64           C  
ATOM    490  NE  ARG A  33      -1.355  18.874  17.266  1.00  0.64           N  
ATOM    491  CZ  ARG A  33      -2.697  18.986  17.163  1.00  0.64           C  
ATOM    492  NH1 ARG A  33      -3.246  20.166  16.963  1.00  0.64           N  
ATOM    493  NH2 ARG A  33      -3.462  17.911  17.261  1.00  0.64           N  
ATOM    494  H   ARG A  33       2.768  20.789  14.895  1.00  0.64           H  
ATOM    495  HA  ARG A  33       3.078  18.124  15.998  1.00  0.64           H  
ATOM    496 1HB  ARG A  33       0.716  19.625  14.842  1.00  0.64           H  
ATOM    497 2HB  ARG A  33       0.588  18.016  15.536  1.00  0.64           H  
ATOM    498 1HG  ARG A  33       1.248  18.825  17.708  1.00  0.64           H  
ATOM    499 2HG  ARG A  33       1.636  20.427  17.046  1.00  0.64           H  
ATOM    500 1HD  ARG A  33      -0.465  20.546  18.125  1.00  0.64           H  
ATOM    501 2HD  ARG A  33      -0.734  20.650  16.373  1.00  0.64           H  
ATOM    502  HE  ARG A  33      -0.969  17.953  17.421  1.00  0.64           H  
ATOM    503 1HH1 ARG A  33      -2.663  20.987  16.881  1.00  0.64           H  
ATOM    504 2HH1 ARG A  33      -4.250  20.249  16.885  1.00  0.64           H  
ATOM    505 1HH2 ARG A  33      -3.043  17.005  17.414  1.00  0.64           H  
ATOM    506 2HH2 ARG A  33      -4.465  17.997  17.184  1.00  0.64           H  
ATOM    507  N   ALA A  34       2.507  18.415  12.741  1.00  0.66           N  
ATOM    508  CA  ALA A  34       2.602  17.654  11.500  1.00  0.66           C  
ATOM    509  C   ALA A  34       4.006  17.060  11.346  1.00  0.66           C  
ATOM    510  O   ALA A  34       4.162  15.919  10.905  1.00  0.66           O  
ATOM    511  CB  ALA A  34       2.265  18.532  10.308  1.00  0.66           C  
ATOM    512  H   ALA A  34       2.301  19.412  12.702  1.00  0.66           H  
ATOM    513  HA  ALA A  34       1.888  16.835  11.549  1.00  0.66           H  
ATOM    514 1HB  ALA A  34       2.316  17.938   9.399  1.00  0.66           H  
ATOM    515 2HB  ALA A  34       1.257  18.930  10.430  1.00  0.66           H  
ATOM    516 3HB  ALA A  34       2.963  19.349  10.236  1.00  0.66           H  
ATOM    517  N   LEU A  35       5.030  17.829  11.745  1.00  0.68           N  
ATOM    518  CA  LEU A  35       6.414  17.369  11.675  1.00  0.68           C  
ATOM    519  C   LEU A  35       6.662  16.189  12.603  1.00  0.68           C  
ATOM    520  O   LEU A  35       7.389  15.254  12.250  1.00  0.68           O  
ATOM    521  CB  LEU A  35       7.387  18.475  12.100  1.00  0.68           C  
ATOM    522  CG  LEU A  35       7.536  19.697  11.187  1.00  0.68           C  
ATOM    523  CD1 LEU A  35       8.417  20.752  11.899  1.00  0.68           C  
ATOM    524  CD2 LEU A  35       8.136  19.269   9.879  1.00  0.68           C  
ATOM    525  H   LEU A  35       4.831  18.772  12.059  1.00  0.68           H  
ATOM    526  HA  LEU A  35       6.627  17.063  10.654  1.00  0.68           H  
ATOM    527 1HB  LEU A  35       7.076  18.836  13.077  1.00  0.68           H  
ATOM    528 2HB  LEU A  35       8.377  18.030  12.211  1.00  0.68           H  
ATOM    529  HG  LEU A  35       6.577  20.131  10.997  1.00  0.68           H  
ATOM    530 1HD1 LEU A  35       8.525  21.624  11.260  1.00  0.68           H  
ATOM    531 2HD1 LEU A  35       7.959  21.046  12.835  1.00  0.68           H  
ATOM    532 3HD1 LEU A  35       9.402  20.325  12.102  1.00  0.68           H  
ATOM    533 1HD2 LEU A  35       8.239  20.137   9.227  1.00  0.68           H  
ATOM    534 2HD2 LEU A  35       9.117  18.827  10.058  1.00  0.68           H  
ATOM    535 3HD2 LEU A  35       7.485  18.534   9.406  1.00  0.68           H  
ATOM    536  N   TYR A  36       6.061  16.227  13.795  1.00  0.69           N  
ATOM    537  CA  TYR A  36       6.267  15.151  14.740  1.00  0.69           C  
ATOM    538  C   TYR A  36       5.055  14.986  15.649  1.00  0.69           C  
ATOM    539  O   TYR A  36       4.594  15.952  16.269  1.00  0.69           O  
ATOM    540  CB  TYR A  36       7.479  15.470  15.588  1.00  0.69           C  
ATOM    541  CG  TYR A  36       7.966  14.350  16.435  1.00  0.69           C  
ATOM    542  CD1 TYR A  36       8.862  13.437  15.899  1.00  0.69           C  
ATOM    543  CD2 TYR A  36       7.541  14.225  17.731  1.00  0.69           C  
ATOM    544  CE1 TYR A  36       9.366  12.426  16.687  1.00  0.69           C  
ATOM    545  CE2 TYR A  36       8.040  13.214  18.525  1.00  0.69           C  
ATOM    546  CZ  TYR A  36       8.960  12.327  18.011  1.00  0.69           C  
ATOM    547  OH  TYR A  36       9.510  11.365  18.820  1.00  0.69           O  
ATOM    548  H   TYR A  36       5.493  17.029  14.064  1.00  0.69           H  
ATOM    549  HA  TYR A  36       6.417  14.220  14.194  1.00  0.69           H  
ATOM    550 1HB  TYR A  36       8.302  15.789  14.944  1.00  0.69           H  
ATOM    551 2HB  TYR A  36       7.243  16.309  16.245  1.00  0.69           H  
ATOM    552  HD1 TYR A  36       9.190  13.540  14.864  1.00  0.69           H  
ATOM    553  HD2 TYR A  36       6.830  14.942  18.141  1.00  0.69           H  
ATOM    554  HE1 TYR A  36      10.094  11.727  16.282  1.00  0.69           H  
ATOM    555  HE2 TYR A  36       7.724  13.131  19.566  1.00  0.69           H  
ATOM    556  HH  TYR A  36       9.698  11.771  19.703  1.00  0.69           H  
ATOM    557  N   GLU A  37       4.599  13.748  15.795  1.00  0.70           N  
ATOM    558  CA  GLU A  37       3.444  13.465  16.629  1.00  0.70           C  
ATOM    559  C   GLU A  37       3.635  14.004  18.037  1.00  0.70           C  
ATOM    560  O   GLU A  37       4.647  13.749  18.683  1.00  0.70           O  
ATOM    561  CB  GLU A  37       3.188  11.959  16.666  1.00  0.70           C  
ATOM    562  CG  GLU A  37       1.939  11.539  17.432  1.00  0.70           C  
ATOM    563  CD  GLU A  37       1.685  10.045  17.399  1.00  0.70           C  
ATOM    564  OE1 GLU A  37       2.433   9.342  16.761  1.00  0.70           O  
ATOM    565  OE2 GLU A  37       0.740   9.612  18.017  1.00  0.70           O  
ATOM    566  H   GLU A  37       5.038  12.999  15.280  1.00  0.70           H  
ATOM    567  HA  GLU A  37       2.575  13.958  16.189  1.00  0.70           H  
ATOM    568 1HB  GLU A  37       3.098  11.581  15.648  1.00  0.70           H  
ATOM    569 2HB  GLU A  37       4.042  11.461  17.125  1.00  0.70           H  
ATOM    570 1HG  GLU A  37       2.053  11.845  18.462  1.00  0.70           H  
ATOM    571 2HG  GLU A  37       1.078  12.063  17.022  1.00  0.70           H  
ATOM    572  N   ASN A  38       2.635  14.741  18.504  1.00  0.70           N  
ATOM    573  CA  ASN A  38       2.601  15.374  19.822  1.00  0.70           C  
ATOM    574  C   ASN A  38       3.697  16.407  20.065  1.00  0.70           C  
ATOM    575  O   ASN A  38       4.000  16.720  21.221  1.00  0.70           O  
ATOM    576  CB  ASN A  38       2.660  14.342  20.927  1.00  0.70           C  
ATOM    577  CG  ASN A  38       1.466  13.427  20.929  1.00  0.70           C  
ATOM    578  OD1 ASN A  38       0.339  13.854  20.646  1.00  0.70           O  
ATOM    579  ND2 ASN A  38       1.690  12.176  21.245  1.00  0.70           N  
ATOM    580  H   ASN A  38       1.846  14.887  17.894  1.00  0.70           H  
ATOM    581  HA  ASN A  38       1.653  15.906  19.907  1.00  0.70           H  
ATOM    582 1HB  ASN A  38       3.565  13.746  20.854  1.00  0.70           H  
ATOM    583 2HB  ASN A  38       2.698  14.859  21.885  1.00  0.70           H  
ATOM    584 1HD2 ASN A  38       0.934  11.519  21.257  1.00  0.70           H  
ATOM    585 2HD2 ASN A  38       2.617  11.874  21.464  1.00  0.70           H  
ATOM    586  N   GLY A  39       4.243  16.991  19.004  1.00  0.71           N  
ATOM    587  CA  GLY A  39       5.206  18.061  19.189  1.00  0.71           C  
ATOM    588  C   GLY A  39       4.470  19.373  19.407  1.00  0.71           C  
ATOM    589  O   GLY A  39       3.236  19.411  19.380  1.00  0.71           O  
ATOM    590  H   GLY A  39       4.031  16.667  18.059  1.00  0.71           H  
ATOM    591 1HA  GLY A  39       5.839  17.848  20.049  1.00  0.71           H  
ATOM    592 2HA  GLY A  39       5.848  18.132  18.310  1.00  0.71           H  
ATOM    593  N   HIS A  40       5.225  20.445  19.616  1.00  0.73           N  
ATOM    594  CA  HIS A  40       4.642  21.761  19.854  1.00  0.73           C  
ATOM    595  C   HIS A  40       5.612  22.903  19.587  1.00  0.73           C  
ATOM    596  O   HIS A  40       6.782  22.681  19.271  1.00  0.73           O  
ATOM    597  CB  HIS A  40       4.093  21.817  21.285  1.00  0.73           C  
ATOM    598  CG  HIS A  40       5.108  21.560  22.360  1.00  0.73           C  
ATOM    599  ND1 HIS A  40       5.914  22.543  22.881  1.00  0.73           N  
ATOM    600  CD2 HIS A  40       5.441  20.415  23.003  1.00  0.73           C  
ATOM    601  CE1 HIS A  40       6.694  22.020  23.808  1.00  0.73           C  
ATOM    602  NE2 HIS A  40       6.425  20.726  23.905  1.00  0.73           N  
ATOM    603  H   HIS A  40       6.235  20.317  19.678  1.00  0.73           H  
ATOM    604  HA  HIS A  40       3.797  21.899  19.179  1.00  0.73           H  
ATOM    605 1HB  HIS A  40       3.660  22.799  21.467  1.00  0.73           H  
ATOM    606 2HB  HIS A  40       3.293  21.087  21.396  1.00  0.73           H  
ATOM    607  HD1 HIS A  40       5.927  23.522  22.606  1.00  0.73           H  
ATOM    608  HD2 HIS A  40       5.074  19.388  22.921  1.00  0.73           H  
ATOM    609  HE1 HIS A  40       7.403  22.646  24.341  1.00  0.73           H  
ATOM    610  N   ILE A  41       5.127  24.138  19.690  1.00  0.77           N  
ATOM    611  CA  ILE A  41       6.015  25.286  19.527  1.00  0.77           C  
ATOM    612  C   ILE A  41       6.863  25.310  20.802  1.00  0.77           C  
ATOM    613  O   ILE A  41       6.322  25.141  21.901  1.00  0.77           O  
ATOM    614  CB  ILE A  41       5.263  26.610  19.380  1.00  0.77           C  
ATOM    615  CG1 ILE A  41       4.373  26.618  18.207  1.00  0.77           C  
ATOM    616  CG2 ILE A  41       6.272  27.660  19.128  1.00  0.77           C  
ATOM    617  CD1 ILE A  41       3.463  27.807  18.214  1.00  0.77           C  
ATOM    618  H   ILE A  41       4.153  24.284  19.910  1.00  0.77           H  
ATOM    619  HA  ILE A  41       6.667  25.143  18.666  1.00  0.77           H  
ATOM    620  HB  ILE A  41       4.693  26.830  20.272  1.00  0.77           H  
ATOM    621 1HG1 ILE A  41       4.967  26.630  17.291  1.00  0.77           H  
ATOM    622 2HG1 ILE A  41       3.780  25.727  18.225  1.00  0.77           H  
ATOM    623 1HG2 ILE A  41       5.780  28.618  19.017  1.00  0.77           H  
ATOM    624 2HG2 ILE A  41       6.949  27.691  19.945  1.00  0.77           H  
ATOM    625 3HG2 ILE A  41       6.828  27.427  18.219  1.00  0.77           H  
ATOM    626 1HD1 ILE A  41       2.818  27.782  17.364  1.00  0.77           H  
ATOM    627 2HD1 ILE A  41       2.859  27.785  19.117  1.00  0.77           H  
ATOM    628 3HD1 ILE A  41       4.052  28.719  18.191  1.00  0.77           H  
ATOM    629  N   VAL A  42       8.171  25.456  20.658  1.00  0.84           N  
ATOM    630  CA  VAL A  42       9.118  25.374  21.772  1.00  0.84           C  
ATOM    631  C   VAL A  42       8.740  26.178  22.989  1.00  0.84           C  
ATOM    632  O   VAL A  42       8.480  27.368  22.877  1.00  0.84           O  
ATOM    633  CB  VAL A  42      10.466  25.938  21.327  1.00  0.84           C  
ATOM    634  CG1 VAL A  42      10.353  27.427  21.079  1.00  0.84           C  
ATOM    635  CG2 VAL A  42      11.490  25.617  22.339  1.00  0.84           C  
ATOM    636  H   VAL A  42       8.532  25.609  19.721  1.00  0.84           H  
ATOM    637  HA  VAL A  42       9.209  24.337  22.064  1.00  0.84           H  
ATOM    638  HB  VAL A  42      10.747  25.466  20.381  1.00  0.84           H  
ATOM    639 1HG1 VAL A  42      11.310  27.814  20.750  1.00  0.84           H  
ATOM    640 2HG1 VAL A  42       9.601  27.614  20.309  1.00  0.84           H  
ATOM    641 3HG1 VAL A  42      10.069  27.924  22.002  1.00  0.84           H  
ATOM    642 1HG2 VAL A  42      12.452  25.975  22.006  1.00  0.84           H  
ATOM    643 2HG2 VAL A  42      11.246  26.074  23.285  1.00  0.84           H  
ATOM    644 3HG2 VAL A  42      11.520  24.556  22.456  1.00  0.84           H  
ATOM    645  N   SER A  43       8.799  25.557  24.160  1.00  0.94           N  
ATOM    646  CA  SER A  43       8.462  26.247  25.398  1.00  0.94           C  
ATOM    647  C   SER A  43       9.749  26.784  26.007  1.00  0.94           C  
ATOM    648  O   SER A  43      10.820  26.235  25.768  1.00  0.94           O  
ATOM    649  CB  SER A  43       7.717  25.324  26.355  1.00  0.94           C  
ATOM    650  OG  SER A  43       7.379  25.985  27.558  1.00  0.94           O  
ATOM    651  H   SER A  43       9.078  24.575  24.185  1.00  0.94           H  
ATOM    652  HA  SER A  43       7.812  27.093  25.169  1.00  0.94           H  
ATOM    653 1HB  SER A  43       6.808  24.978  25.866  1.00  0.94           H  
ATOM    654 2HB  SER A  43       8.326  24.444  26.578  1.00  0.94           H  
ATOM    655  HG  SER A  43       8.033  25.712  28.257  1.00  0.94           H  
ATOM    656  N   GLU A  44       9.666  27.884  26.740  1.00  1.06           N  
ATOM    657  CA  GLU A  44      10.846  28.395  27.436  1.00  1.06           C  
ATOM    658  C   GLU A  44      10.759  28.100  28.930  1.00  1.06           C  
ATOM    659  O   GLU A  44      10.228  28.914  29.691  1.00  1.06           O  
ATOM    660  CB  GLU A  44      10.977  29.898  27.241  1.00  1.06           C  
ATOM    661  CG  GLU A  44      11.198  30.348  25.848  1.00  1.06           C  
ATOM    662  CD  GLU A  44      11.310  31.823  25.770  1.00  1.06           C  
ATOM    663  OE1 GLU A  44      10.905  32.477  26.703  1.00  1.06           O  
ATOM    664  OE2 GLU A  44      11.838  32.306  24.815  1.00  1.06           O  
ATOM    665  H   GLU A  44       8.765  28.322  26.873  1.00  1.06           H  
ATOM    666  HA  GLU A  44      11.736  27.901  27.043  1.00  1.06           H  
ATOM    667 1HB  GLU A  44      10.079  30.392  27.612  1.00  1.06           H  
ATOM    668 2HB  GLU A  44      11.812  30.253  27.837  1.00  1.06           H  
ATOM    669 1HG  GLU A  44      12.115  29.910  25.507  1.00  1.06           H  
ATOM    670 2HG  GLU A  44      10.388  29.996  25.208  1.00  1.06           H  
ATOM    671  N   ASP A  45      11.256  26.935  29.353  1.00  1.16           N  
ATOM    672  CA  ASP A  45      11.108  26.534  30.747  1.00  1.16           C  
ATOM    673  C   ASP A  45      12.309  26.936  31.612  1.00  1.16           C  
ATOM    674  O   ASP A  45      12.300  26.753  32.832  1.00  1.16           O  
ATOM    675  CB  ASP A  45      10.873  25.028  30.822  1.00  1.16           C  
ATOM    676  CG  ASP A  45       9.567  24.624  30.097  1.00  1.16           C  
ATOM    677  OD1 ASP A  45       8.723  25.478  29.914  1.00  1.16           O  
ATOM    678  OD2 ASP A  45       9.414  23.479  29.756  1.00  1.16           O  
ATOM    679  H   ASP A  45      11.723  26.295  28.701  1.00  1.16           H  
ATOM    680  HA  ASP A  45      10.226  27.029  31.151  1.00  1.16           H  
ATOM    681 1HB  ASP A  45      11.713  24.505  30.354  1.00  1.16           H  
ATOM    682 2HB  ASP A  45      10.821  24.712  31.862  1.00  1.16           H  
ATOM    683  N   SER A  46      13.343  27.479  30.974  1.00  1.22           N  
ATOM    684  CA  SER A  46      14.560  27.902  31.669  1.00  1.22           C  
ATOM    685  C   SER A  46      15.393  28.877  30.857  1.00  1.22           C  
ATOM    686  O   SER A  46      15.243  28.987  29.637  1.00  1.22           O  
ATOM    687  CB  SER A  46      15.437  26.710  32.016  1.00  1.22           C  
ATOM    688  OG  SER A  46      15.967  26.095  30.853  1.00  1.22           O  
ATOM    689  H   SER A  46      13.268  27.594  29.973  1.00  1.22           H  
ATOM    690  HA  SER A  46      14.265  28.398  32.595  1.00  1.22           H  
ATOM    691 1HB  SER A  46      16.255  27.042  32.653  1.00  1.22           H  
ATOM    692 2HB  SER A  46      14.861  25.982  32.583  1.00  1.22           H  
ATOM    693  HG  SER A  46      15.231  25.592  30.465  1.00  1.22           H  
ATOM    694  N   GLU A  47      16.333  29.534  31.531  1.00  1.22           N  
ATOM    695  CA  GLU A  47      17.260  30.428  30.854  1.00  1.22           C  
ATOM    696  C   GLU A  47      18.106  29.656  29.845  1.00  1.22           C  
ATOM    697  O   GLU A  47      18.406  30.163  28.760  1.00  1.22           O  
ATOM    698  CB  GLU A  47      18.152  31.123  31.877  1.00  1.22           C  
ATOM    699  CG  GLU A  47      17.407  32.100  32.778  1.00  1.22           C  
ATOM    700  CD  GLU A  47      18.293  32.761  33.810  1.00  1.22           C  
ATOM    701  OE1 GLU A  47      19.435  32.383  33.922  1.00  1.22           O  
ATOM    702  OE2 GLU A  47      17.820  33.647  34.483  1.00  1.22           O  
ATOM    703  H   GLU A  47      16.404  29.409  32.532  1.00  1.22           H  
ATOM    704  HA  GLU A  47      16.687  31.182  30.312  1.00  1.22           H  
ATOM    705 1HB  GLU A  47      18.636  30.376  32.508  1.00  1.22           H  
ATOM    706 2HB  GLU A  47      18.938  31.674  31.360  1.00  1.22           H  
ATOM    707 1HG  GLU A  47      16.935  32.858  32.165  1.00  1.22           H  
ATOM    708 2HG  GLU A  47      16.617  31.555  33.292  1.00  1.22           H  
ATOM    709  N   ASP A  48      18.475  28.414  30.198  1.00  1.17           N  
ATOM    710  CA  ASP A  48      19.276  27.600  29.296  1.00  1.17           C  
ATOM    711  C   ASP A  48      18.504  27.349  28.016  1.00  1.17           C  
ATOM    712  O   ASP A  48      19.057  27.503  26.923  1.00  1.17           O  
ATOM    713  CB  ASP A  48      19.633  26.255  29.937  1.00  1.17           C  
ATOM    714  CG  ASP A  48      20.662  26.355  31.063  1.00  1.17           C  
ATOM    715  OD1 ASP A  48      21.282  27.383  31.202  1.00  1.17           O  
ATOM    716  OD2 ASP A  48      20.824  25.388  31.771  1.00  1.17           O  
ATOM    717  H   ASP A  48      18.193  28.047  31.094  1.00  1.17           H  
ATOM    718  HA  ASP A  48      20.192  28.136  29.051  1.00  1.17           H  
ATOM    719 1HB  ASP A  48      18.726  25.793  30.333  1.00  1.17           H  
ATOM    720 2HB  ASP A  48      20.021  25.588  29.175  1.00  1.17           H  
ATOM    721  N   GLU A  49      17.203  27.051  28.142  1.00  1.10           N  
ATOM    722  CA  GLU A  49      16.409  26.810  26.943  1.00  1.10           C  
ATOM    723  C   GLU A  49      16.329  28.056  26.083  1.00  1.10           C  
ATOM    724  O   GLU A  49      16.384  27.970  24.857  1.00  1.10           O  
ATOM    725  CB  GLU A  49      15.025  26.260  27.282  1.00  1.10           C  
ATOM    726  CG  GLU A  49      15.089  24.823  27.799  1.00  1.10           C  
ATOM    727  CD  GLU A  49      13.767  24.273  28.128  1.00  1.10           C  
ATOM    728  OE1 GLU A  49      12.812  24.995  27.987  1.00  1.10           O  
ATOM    729  OE2 GLU A  49      13.691  23.137  28.529  1.00  1.10           O  
ATOM    730  H   GLU A  49      16.786  26.948  29.071  1.00  1.10           H  
ATOM    731  HA  GLU A  49      16.909  26.048  26.359  1.00  1.10           H  
ATOM    732 1HB  GLU A  49      14.560  26.882  28.051  1.00  1.10           H  
ATOM    733 2HB  GLU A  49      14.385  26.290  26.398  1.00  1.10           H  
ATOM    734 1HG  GLU A  49      15.541  24.200  27.025  1.00  1.10           H  
ATOM    735 2HG  GLU A  49      15.732  24.783  28.669  1.00  1.10           H  
ATOM    736  N   ARG A  50      16.214  29.227  26.707  1.00  1.03           N  
ATOM    737  CA  ARG A  50      16.169  30.446  25.913  1.00  1.03           C  
ATOM    738  C   ARG A  50      17.451  30.592  25.100  1.00  1.03           C  
ATOM    739  O   ARG A  50      17.415  30.948  23.917  1.00  1.03           O  
ATOM    740  CB  ARG A  50      15.936  31.647  26.798  1.00  1.03           C  
ATOM    741  CG  ARG A  50      14.569  31.645  27.364  1.00  1.03           C  
ATOM    742  CD  ARG A  50      14.213  32.878  28.039  1.00  1.03           C  
ATOM    743  NE  ARG A  50      12.933  32.749  28.673  1.00  1.03           N  
ATOM    744  CZ  ARG A  50      12.762  32.499  29.979  1.00  1.03           C  
ATOM    745  NH1 ARG A  50      13.819  32.395  30.756  1.00  1.03           N  
ATOM    746  NH2 ARG A  50      11.550  32.362  30.480  1.00  1.03           N  
ATOM    747  H   ARG A  50      16.139  29.255  27.726  1.00  1.03           H  
ATOM    748  HA  ARG A  50      15.329  30.379  25.225  1.00  1.03           H  
ATOM    749 1HB  ARG A  50      16.647  31.649  27.620  1.00  1.03           H  
ATOM    750 2HB  ARG A  50      16.078  32.563  26.230  1.00  1.03           H  
ATOM    751 1HG  ARG A  50      13.886  31.499  26.549  1.00  1.03           H  
ATOM    752 2HG  ARG A  50      14.467  30.823  28.070  1.00  1.03           H  
ATOM    753 1HD  ARG A  50      14.952  33.097  28.802  1.00  1.03           H  
ATOM    754 2HD  ARG A  50      14.158  33.699  27.321  1.00  1.03           H  
ATOM    755  HE  ARG A  50      12.104  32.798  28.072  1.00  1.03           H  
ATOM    756 1HH1 ARG A  50      14.734  32.508  30.349  1.00  1.03           H  
ATOM    757 2HH1 ARG A  50      13.709  32.212  31.741  1.00  1.03           H  
ATOM    758 1HH2 ARG A  50      10.738  32.435  29.878  1.00  1.03           H  
ATOM    759 2HH2 ARG A  50      11.432  32.177  31.460  1.00  1.03           H  
ATOM    760  N   GLY A  51      18.585  30.253  25.721  1.00  0.97           N  
ATOM    761  CA  GLY A  51      19.870  30.300  25.036  1.00  0.97           C  
ATOM    762  C   GLY A  51      19.902  29.322  23.861  1.00  0.97           C  
ATOM    763  O   GLY A  51      20.386  29.651  22.774  1.00  0.97           O  
ATOM    764  H   GLY A  51      18.552  29.979  26.706  1.00  0.97           H  
ATOM    765 1HA  GLY A  51      20.058  31.314  24.684  1.00  0.97           H  
ATOM    766 2HA  GLY A  51      20.658  30.047  25.745  1.00  0.97           H  
ATOM    767  N   PHE A  52      19.353  28.123  24.076  1.00  0.92           N  
ATOM    768  CA  PHE A  52      19.332  27.090  23.048  1.00  0.92           C  
ATOM    769  C   PHE A  52      18.500  27.568  21.857  1.00  0.92           C  
ATOM    770  O   PHE A  52      18.892  27.377  20.703  1.00  0.92           O  
ATOM    771  CB  PHE A  52      18.732  25.807  23.615  1.00  0.92           C  
ATOM    772  CG  PHE A  52      19.551  25.209  24.730  1.00  0.92           C  
ATOM    773  CD1 PHE A  52      20.887  25.535  24.879  1.00  0.92           C  
ATOM    774  CD2 PHE A  52      18.974  24.340  25.654  1.00  0.92           C  
ATOM    775  CE1 PHE A  52      21.628  25.006  25.918  1.00  0.92           C  
ATOM    776  CE2 PHE A  52      19.712  23.821  26.690  1.00  0.92           C  
ATOM    777  CZ  PHE A  52      21.036  24.149  26.824  1.00  0.92           C  
ATOM    778  H   PHE A  52      18.983  27.918  25.005  1.00  0.92           H  
ATOM    779  HA  PHE A  52      20.350  26.896  22.713  1.00  0.92           H  
ATOM    780 1HB  PHE A  52      17.733  26.000  23.987  1.00  0.92           H  
ATOM    781 2HB  PHE A  52      18.647  25.068  22.824  1.00  0.92           H  
ATOM    782  HD1 PHE A  52      21.352  26.219  24.168  1.00  0.92           H  
ATOM    783  HD2 PHE A  52      17.921  24.078  25.553  1.00  0.92           H  
ATOM    784  HE1 PHE A  52      22.678  25.270  26.027  1.00  0.92           H  
ATOM    785  HE2 PHE A  52      19.249  23.158  27.404  1.00  0.92           H  
ATOM    786  HZ  PHE A  52      21.619  23.738  27.647  1.00  0.92           H  
ATOM    787  N   ILE A  53      17.378  28.243  22.141  1.00  0.89           N  
ATOM    788  CA  ILE A  53      16.509  28.795  21.105  1.00  0.89           C  
ATOM    789  C   ILE A  53      17.239  29.878  20.324  1.00  0.89           C  
ATOM    790  O   ILE A  53      17.191  29.892  19.093  1.00  0.89           O  
ATOM    791  CB  ILE A  53      15.208  29.381  21.702  1.00  0.89           C  
ATOM    792  CG1 ILE A  53      14.327  28.277  22.267  1.00  0.89           C  
ATOM    793  CG2 ILE A  53      14.439  30.214  20.638  1.00  0.89           C  
ATOM    794  CD1 ILE A  53      13.202  28.817  23.126  1.00  0.89           C  
ATOM    795  H   ILE A  53      17.108  28.352  23.119  1.00  0.89           H  
ATOM    796  HA  ILE A  53      16.238  27.995  20.418  1.00  0.89           H  
ATOM    797  HB  ILE A  53      15.469  30.035  22.534  1.00  0.89           H  
ATOM    798 1HG1 ILE A  53      13.903  27.709  21.444  1.00  0.89           H  
ATOM    799 2HG1 ILE A  53      14.934  27.607  22.871  1.00  0.89           H  
ATOM    800 1HG2 ILE A  53      13.541  30.639  21.089  1.00  0.89           H  
ATOM    801 2HG2 ILE A  53      15.076  31.023  20.275  1.00  0.89           H  
ATOM    802 3HG2 ILE A  53      14.158  29.572  19.802  1.00  0.89           H  
ATOM    803 1HD1 ILE A  53      12.601  28.008  23.523  1.00  0.89           H  
ATOM    804 2HD1 ILE A  53      13.638  29.369  23.948  1.00  0.89           H  
ATOM    805 3HD1 ILE A  53      12.570  29.481  22.540  1.00  0.89           H  
ATOM    806  N   ALA A  54      17.931  30.776  21.036  1.00  0.88           N  
ATOM    807  CA  ALA A  54      18.693  31.860  20.417  1.00  0.88           C  
ATOM    808  C   ALA A  54      19.777  31.338  19.468  1.00  0.88           C  
ATOM    809  O   ALA A  54      20.039  31.920  18.405  1.00  0.88           O  
ATOM    810  CB  ALA A  54      19.343  32.702  21.491  1.00  0.88           C  
ATOM    811  H   ALA A  54      17.913  30.716  22.058  1.00  0.88           H  
ATOM    812  HA  ALA A  54      17.995  32.471  19.844  1.00  0.88           H  
ATOM    813 1HB  ALA A  54      19.882  33.534  21.039  1.00  0.88           H  
ATOM    814 2HB  ALA A  54      18.597  33.079  22.165  1.00  0.88           H  
ATOM    815 3HB  ALA A  54      20.036  32.086  22.055  1.00  0.88           H  
ATOM    816  N   LYS A  55      20.399  30.217  19.851  1.00  0.87           N  
ATOM    817  CA  LYS A  55      21.432  29.590  19.039  1.00  0.87           C  
ATOM    818  C   LYS A  55      20.827  28.875  17.843  1.00  0.87           C  
ATOM    819  O   LYS A  55      21.227  29.124  16.704  1.00  0.87           O  
ATOM    820  CB  LYS A  55      22.236  28.603  19.890  1.00  0.87           C  
ATOM    821  CG  LYS A  55      23.336  27.830  19.149  1.00  0.87           C  
ATOM    822  CD  LYS A  55      24.138  26.957  20.122  1.00  0.87           C  
ATOM    823  CE  LYS A  55      25.057  25.975  19.387  1.00  0.87           C  
ATOM    824  NZ  LYS A  55      26.062  26.660  18.533  1.00  0.87           N  
ATOM    825  H   LYS A  55      20.168  29.809  20.758  1.00  0.87           H  
ATOM    826  HA  LYS A  55      22.102  30.364  18.668  1.00  0.87           H  
ATOM    827 1HB  LYS A  55      22.697  29.139  20.719  1.00  0.87           H  
ATOM    828 2HB  LYS A  55      21.553  27.871  20.327  1.00  0.87           H  
ATOM    829 1HG  LYS A  55      22.881  27.185  18.390  1.00  0.87           H  
ATOM    830 2HG  LYS A  55      24.011  28.522  18.646  1.00  0.87           H  
ATOM    831 1HD  LYS A  55      24.740  27.593  20.769  1.00  0.87           H  
ATOM    832 2HD  LYS A  55      23.442  26.388  20.744  1.00  0.87           H  
ATOM    833 1HE  LYS A  55      25.577  25.368  20.124  1.00  0.87           H  
ATOM    834 2HE  LYS A  55      24.449  25.323  18.756  1.00  0.87           H  
ATOM    835 1HZ  LYS A  55      26.631  25.974  18.066  1.00  0.87           H  
ATOM    836 2HZ  LYS A  55      25.571  27.211  17.812  1.00  0.87           H  
ATOM    837 3HZ  LYS A  55      26.642  27.262  19.083  1.00  0.87           H  
ATOM    838  N   LEU A  56      19.832  28.024  18.101  1.00  0.87           N  
ATOM    839  CA  LEU A  56      19.163  27.224  17.085  1.00  0.87           C  
ATOM    840  C   LEU A  56      18.580  28.141  16.010  1.00  0.87           C  
ATOM    841  O   LEU A  56      18.783  27.944  14.812  1.00  0.87           O  
ATOM    842  CB  LEU A  56      18.038  26.435  17.756  1.00  0.87           C  
ATOM    843  CG  LEU A  56      17.220  25.501  16.908  1.00  0.87           C  
ATOM    844  CD1 LEU A  56      18.075  24.369  16.423  1.00  0.87           C  
ATOM    845  CD2 LEU A  56      16.063  25.004  17.723  1.00  0.87           C  
ATOM    846  H   LEU A  56      19.531  27.899  19.067  1.00  0.87           H  
ATOM    847  HA  LEU A  56      19.888  26.549  16.629  1.00  0.87           H  
ATOM    848 1HB  LEU A  56      18.474  25.847  18.565  1.00  0.87           H  
ATOM    849 2HB  LEU A  56      17.349  27.152  18.206  1.00  0.87           H  
ATOM    850  HG  LEU A  56      16.870  26.029  16.046  1.00  0.87           H  
ATOM    851 1HD1 LEU A  56      17.484  23.699  15.794  1.00  0.87           H  
ATOM    852 2HD1 LEU A  56      18.903  24.758  15.864  1.00  0.87           H  
ATOM    853 3HD1 LEU A  56      18.450  23.822  17.285  1.00  0.87           H  
ATOM    854 1HD2 LEU A  56      15.459  24.339  17.134  1.00  0.87           H  
ATOM    855 2HD2 LEU A  56      16.444  24.477  18.592  1.00  0.87           H  
ATOM    856 3HD2 LEU A  56      15.460  25.852  18.048  1.00  0.87           H  
ATOM    857  N   SER A  57      17.874  29.179  16.459  1.00  0.87           N  
ATOM    858  CA  SER A  57      17.286  30.164  15.571  1.00  0.87           C  
ATOM    859  C   SER A  57      18.407  30.865  14.837  1.00  0.87           C  
ATOM    860  O   SER A  57      18.332  31.081  13.629  1.00  0.87           O  
ATOM    861  CB  SER A  57      16.569  31.216  16.401  1.00  0.87           C  
ATOM    862  OG  SER A  57      15.515  30.652  17.116  1.00  0.87           O  
ATOM    863  H   SER A  57      17.740  29.308  17.456  1.00  0.87           H  
ATOM    864  HA  SER A  57      16.621  29.675  14.865  1.00  0.87           H  
ATOM    865 1HB  SER A  57      17.276  31.673  17.094  1.00  0.87           H  
ATOM    866 2HB  SER A  57      16.198  32.003  15.749  1.00  0.87           H  
ATOM    867  HG  SER A  57      15.957  30.076  17.781  1.00  0.87           H  
ATOM    868  N   SER A  58      19.463  31.126  15.627  1.00  0.88           N  
ATOM    869  CA  SER A  58      20.267  31.840  14.632  1.00  0.88           C  
ATOM    870  C   SER A  58      20.877  30.943  13.532  1.00  0.88           C  
ATOM    871  O   SER A  58      21.038  31.368  12.385  1.00  0.88           O  
ATOM    872  CB  SER A  58      21.401  32.518  15.379  1.00  0.88           C  
ATOM    873  OG  SER A  58      20.900  33.467  16.291  1.00  0.88           O  
ATOM    874  H   SER A  58      20.333  31.395  16.072  1.00  0.88           H  
ATOM    875  HA  SER A  58      19.654  32.613  14.168  1.00  0.88           H  
ATOM    876 1HB  SER A  58      21.983  31.764  15.918  1.00  0.88           H  
ATOM    877 2HB  SER A  58      22.064  33.003  14.670  1.00  0.88           H  
ATOM    878  HG  SER A  58      20.537  32.935  17.054  1.00  0.88           H  
ATOM    879  N   GLU A  59      21.274  29.722  13.905  1.00  0.91           N  
ATOM    880  CA  GLU A  59      21.927  28.798  12.980  1.00  0.91           C  
ATOM    881  C   GLU A  59      21.041  28.337  11.814  1.00  0.91           C  
ATOM    882  O   GLU A  59      21.535  28.168  10.690  1.00  0.91           O  
ATOM    883  CB  GLU A  59      22.457  27.585  13.756  1.00  0.91           C  
ATOM    884  CG  GLU A  59      23.648  27.927  14.672  1.00  0.91           C  
ATOM    885  CD  GLU A  59      24.163  26.776  15.510  1.00  0.91           C  
ATOM    886  OE1 GLU A  59      23.589  25.717  15.483  1.00  0.91           O  
ATOM    887  OE2 GLU A  59      25.143  26.977  16.211  1.00  0.91           O  
ATOM    888  H   GLU A  59      21.118  29.425  14.869  1.00  0.91           H  
ATOM    889  HA  GLU A  59      22.785  29.314  12.553  1.00  0.91           H  
ATOM    890 1HB  GLU A  59      21.656  27.185  14.386  1.00  0.91           H  
ATOM    891 2HB  GLU A  59      22.757  26.800  13.063  1.00  0.91           H  
ATOM    892 1HG  GLU A  59      24.462  28.295  14.050  1.00  0.91           H  
ATOM    893 2HG  GLU A  59      23.349  28.738  15.332  1.00  0.91           H  
ATOM    894  N   TYR A  60      19.750  28.136  12.079  1.00  0.95           N  
ATOM    895  CA  TYR A  60      18.815  27.639  11.077  1.00  0.95           C  
ATOM    896  C   TYR A  60      17.855  28.656  10.449  1.00  0.95           C  
ATOM    897  O   TYR A  60      17.433  28.458   9.308  1.00  0.95           O  
ATOM    898  CB  TYR A  60      18.032  26.486  11.673  1.00  0.95           C  
ATOM    899  CG  TYR A  60      18.863  25.256  11.911  1.00  0.95           C  
ATOM    900  CD1 TYR A  60      19.471  25.036  13.128  1.00  0.95           C  
ATOM    901  CD2 TYR A  60      19.000  24.332  10.897  1.00  0.95           C  
ATOM    902  CE1 TYR A  60      20.225  23.882  13.335  1.00  0.95           C  
ATOM    903  CE2 TYR A  60      19.742  23.189  11.091  1.00  0.95           C  
ATOM    904  CZ  TYR A  60      20.353  22.954  12.300  1.00  0.95           C  
ATOM    905  OH  TYR A  60      21.097  21.796  12.463  1.00  0.95           O  
ATOM    906  H   TYR A  60      19.415  28.286  13.031  1.00  0.95           H  
ATOM    907  HA  TYR A  60      19.410  27.234  10.260  1.00  0.95           H  
ATOM    908 1HB  TYR A  60      17.645  26.808  12.628  1.00  0.95           H  
ATOM    909 2HB  TYR A  60      17.184  26.228  11.036  1.00  0.95           H  
ATOM    910  HD1 TYR A  60      19.366  25.767  13.918  1.00  0.95           H  
ATOM    911  HD2 TYR A  60      18.516  24.508   9.937  1.00  0.95           H  
ATOM    912  HE1 TYR A  60      20.713  23.705  14.299  1.00  0.95           H  
ATOM    913  HE2 TYR A  60      19.844  22.463  10.284  1.00  0.95           H  
ATOM    914  HH  TYR A  60      21.250  21.608  13.418  1.00  0.95           H  
ATOM    915  N   ILE A  61      17.480  29.726  11.146  1.00  1.02           N  
ATOM    916  CA  ILE A  61      16.534  30.650  10.536  1.00  1.02           C  
ATOM    917  C   ILE A  61      17.276  31.703   9.738  1.00  1.02           C  
ATOM    918  O   ILE A  61      18.017  32.520  10.283  1.00  1.02           O  
ATOM    919  CB  ILE A  61      15.616  31.283  11.586  1.00  1.02           C  
ATOM    920  CG1 ILE A  61      14.788  30.174  12.246  1.00  1.02           C  
ATOM    921  CG2 ILE A  61      14.737  32.344  10.952  1.00  1.02           C  
ATOM    922  CD1 ILE A  61      13.998  30.613  13.456  1.00  1.02           C  
ATOM    923  H   ILE A  61      17.837  29.933  12.077  1.00  1.02           H  
ATOM    924  HA  ILE A  61      15.898  30.093   9.850  1.00  1.02           H  
ATOM    925  HB  ILE A  61      16.223  31.741  12.365  1.00  1.02           H  
ATOM    926 1HG1 ILE A  61      14.096  29.792  11.511  1.00  1.02           H  
ATOM    927 2HG1 ILE A  61      15.458  29.370  12.534  1.00  1.02           H  
ATOM    928 1HG2 ILE A  61      14.098  32.788  11.711  1.00  1.02           H  
ATOM    929 2HG2 ILE A  61      15.361  33.119  10.511  1.00  1.02           H  
ATOM    930 3HG2 ILE A  61      14.135  31.899  10.191  1.00  1.02           H  
ATOM    931 1HD1 ILE A  61      13.422  29.780  13.859  1.00  1.02           H  
ATOM    932 2HD1 ILE A  61      14.677  30.975  14.204  1.00  1.02           H  
ATOM    933 3HD1 ILE A  61      13.334  31.395  13.185  1.00  1.02           H  
ATOM    934  N   LYS A  62      17.066  31.678   8.428  1.00  1.08           N  
ATOM    935  CA  LYS A  62      17.807  32.537   7.517  1.00  1.08           C  
ATOM    936  C   LYS A  62      17.085  33.838   7.179  1.00  1.08           C  
ATOM    937  O   LYS A  62      17.597  34.665   6.424  1.00  1.08           O  
ATOM    938  CB  LYS A  62      18.118  31.747   6.251  1.00  1.08           C  
ATOM    939  CG  LYS A  62      18.893  30.453   6.539  1.00  1.08           C  
ATOM    940  CD  LYS A  62      20.259  30.727   7.157  1.00  1.08           C  
ATOM    941  CE  LYS A  62      21.005  29.427   7.445  1.00  1.08           C  
ATOM    942  NZ  LYS A  62      22.343  29.676   8.044  1.00  1.08           N  
ATOM    943  H   LYS A  62      16.422  30.993   8.053  1.00  1.08           H  
ATOM    944  HA  LYS A  62      18.751  32.801   7.995  1.00  1.08           H  
ATOM    945 1HB  LYS A  62      17.189  31.486   5.745  1.00  1.08           H  
ATOM    946 2HB  LYS A  62      18.709  32.360   5.571  1.00  1.08           H  
ATOM    947 1HG  LYS A  62      18.317  29.829   7.227  1.00  1.08           H  
ATOM    948 2HG  LYS A  62      19.031  29.901   5.610  1.00  1.08           H  
ATOM    949 1HD  LYS A  62      20.854  31.339   6.479  1.00  1.08           H  
ATOM    950 2HD  LYS A  62      20.132  31.269   8.097  1.00  1.08           H  
ATOM    951 1HE  LYS A  62      20.412  28.837   8.148  1.00  1.08           H  
ATOM    952 2HE  LYS A  62      21.126  28.861   6.522  1.00  1.08           H  
ATOM    953 1HZ  LYS A  62      22.795  28.792   8.240  1.00  1.08           H  
ATOM    954 2HZ  LYS A  62      22.909  30.212   7.403  1.00  1.08           H  
ATOM    955 3HZ  LYS A  62      22.231  30.197   8.910  1.00  1.08           H  
ATOM    956  N   THR A  63      15.892  34.015   7.724  1.00  1.12           N  
ATOM    957  CA  THR A  63      15.115  35.205   7.423  1.00  1.12           C  
ATOM    958  C   THR A  63      15.565  36.390   8.280  1.00  1.12           C  
ATOM    959  O   THR A  63      16.156  36.193   9.348  1.00  1.12           O  
ATOM    960  CB  THR A  63      13.618  34.920   7.666  1.00  1.12           C  
ATOM    961  OG1 THR A  63      13.394  34.613   9.034  1.00  1.12           O  
ATOM    962  CG2 THR A  63      13.215  33.778   6.853  1.00  1.12           C  
ATOM    963  H   THR A  63      15.528  33.305   8.341  1.00  1.12           H  
ATOM    964  HA  THR A  63      15.268  35.432   6.370  1.00  1.12           H  
ATOM    965  HB  THR A  63      13.011  35.764   7.403  1.00  1.12           H  
ATOM    966  HG1 THR A  63      12.449  34.504   9.170  1.00  1.12           H  
ATOM    967 1HG2 THR A  63      12.167  33.571   7.028  1.00  1.12           H  
ATOM    968 2HG2 THR A  63      13.372  34.003   5.799  1.00  1.12           H  
ATOM    969 3HG2 THR A  63      13.814  32.927   7.137  1.00  1.12           H  
ATOM    970  N   PRO A  64      15.275  37.636   7.849  1.00  1.12           N  
ATOM    971  CA  PRO A  64      15.470  38.884   8.572  1.00  1.12           C  
ATOM    972  C   PRO A  64      14.460  39.108   9.694  1.00  1.12           C  
ATOM    973  O   PRO A  64      14.593  40.055  10.468  1.00  1.12           O  
ATOM    974  CB  PRO A  64      15.319  39.939   7.472  1.00  1.12           C  
ATOM    975  CG  PRO A  64      14.410  39.310   6.457  1.00  1.12           C  
ATOM    976  CD  PRO A  64      14.796  37.850   6.450  1.00  1.12           C  
ATOM    977  HA  PRO A  64      16.492  38.898   8.977  1.00  1.12           H  
ATOM    978 1HB  PRO A  64      14.901  40.863   7.899  1.00  1.12           H  
ATOM    979 2HB  PRO A  64      16.306  40.195   7.061  1.00  1.12           H  
ATOM    980 1HG  PRO A  64      13.359  39.467   6.750  1.00  1.12           H  
ATOM    981 2HG  PRO A  64      14.543  39.794   5.477  1.00  1.12           H  
ATOM    982 1HD  PRO A  64      13.914  37.283   6.194  1.00  1.12           H  
ATOM    983 2HD  PRO A  64      15.620  37.678   5.738  1.00  1.12           H  
ATOM    984  N   VAL A  65      13.422  38.280   9.755  1.00  1.08           N  
ATOM    985  CA  VAL A  65      12.372  38.492  10.733  1.00  1.08           C  
ATOM    986  C   VAL A  65      12.962  38.359  12.127  1.00  1.08           C  
ATOM    987  O   VAL A  65      13.614  37.367  12.457  1.00  1.08           O  
ATOM    988  CB  VAL A  65      11.229  37.486  10.519  1.00  1.08           C  
ATOM    989  CG1 VAL A  65      10.172  37.648  11.610  1.00  1.08           C  
ATOM    990  CG2 VAL A  65      10.650  37.695   9.141  1.00  1.08           C  
ATOM    991  H   VAL A  65      13.349  37.503   9.120  1.00  1.08           H  
ATOM    992  HA  VAL A  65      11.977  39.502  10.611  1.00  1.08           H  
ATOM    993  HB  VAL A  65      11.622  36.477  10.586  1.00  1.08           H  
ATOM    994 1HG1 VAL A  65       9.365  36.953  11.454  1.00  1.08           H  
ATOM    995 2HG1 VAL A  65      10.617  37.462  12.562  1.00  1.08           H  
ATOM    996 3HG1 VAL A  65       9.769  38.660  11.578  1.00  1.08           H  
ATOM    997 1HG2 VAL A  65       9.849  36.976   8.969  1.00  1.08           H  
ATOM    998 2HG2 VAL A  65      10.253  38.707   9.064  1.00  1.08           H  
ATOM    999 3HG2 VAL A  65      11.434  37.554   8.395  1.00  1.08           H  
ATOM   1000  N   SER A  66      12.702  39.359  12.955  1.00  1.00           N  
ATOM   1001  CA  SER A  66      13.271  39.428  14.288  1.00  1.00           C  
ATOM   1002  C   SER A  66      12.648  38.534  15.358  1.00  1.00           C  
ATOM   1003  O   SER A  66      13.176  38.482  16.457  1.00  1.00           O  
ATOM   1004  CB  SER A  66      13.279  40.874  14.743  1.00  1.00           C  
ATOM   1005  OG  SER A  66      11.986  41.377  14.882  1.00  1.00           O  
ATOM   1006  H   SER A  66      12.138  40.126  12.622  1.00  1.00           H  
ATOM   1007  HA  SER A  66      14.315  39.127  14.195  1.00  1.00           H  
ATOM   1008 1HB  SER A  66      13.806  40.951  15.694  1.00  1.00           H  
ATOM   1009 2HB  SER A  66      13.827  41.474  14.017  1.00  1.00           H  
ATOM   1010  HG  SER A  66      12.084  42.314  15.067  1.00  1.00           H  
ATOM   1011  N   TYR A  67      11.528  37.877  15.090  1.00  0.92           N  
ATOM   1012  CA  TYR A  67      10.924  37.050  16.136  1.00  0.92           C  
ATOM   1013  C   TYR A  67      10.710  35.580  15.762  1.00  0.92           C  
ATOM   1014  O   TYR A  67      10.400  35.248  14.619  1.00  0.92           O  
ATOM   1015  CB  TYR A  67       9.603  37.660  16.593  1.00  0.92           C  
ATOM   1016  CG  TYR A  67       9.723  38.995  17.270  1.00  0.92           C  
ATOM   1017  CD1 TYR A  67       9.621  40.156  16.537  1.00  0.92           C  
ATOM   1018  CD2 TYR A  67       9.964  39.057  18.629  1.00  0.92           C  
ATOM   1019  CE1 TYR A  67       9.753  41.383  17.160  1.00  0.92           C  
ATOM   1020  CE2 TYR A  67      10.102  40.277  19.236  1.00  0.92           C  
ATOM   1021  CZ  TYR A  67       9.999  41.440  18.518  1.00  0.92           C  
ATOM   1022  OH  TYR A  67      10.149  42.681  19.145  1.00  0.92           O  
ATOM   1023  H   TYR A  67      11.113  37.950  14.177  1.00  0.92           H  
ATOM   1024  HA  TYR A  67      11.594  37.049  16.990  1.00  0.92           H  
ATOM   1025 1HB  TYR A  67       8.946  37.777  15.730  1.00  0.92           H  
ATOM   1026 2HB  TYR A  67       9.120  36.989  17.265  1.00  0.92           H  
ATOM   1027  HD1 TYR A  67       9.438  40.108  15.464  1.00  0.92           H  
ATOM   1028  HD2 TYR A  67      10.056  38.138  19.215  1.00  0.92           H  
ATOM   1029  HE1 TYR A  67       9.674  42.299  16.576  1.00  0.92           H  
ATOM   1030  HE2 TYR A  67      10.304  40.325  20.281  1.00  0.92           H  
ATOM   1031  HH  TYR A  67      10.003  43.381  18.498  1.00  0.92           H  
ATOM   1032  N   ILE A  68      10.836  34.713  16.774  1.00  0.86           N  
ATOM   1033  CA  ILE A  68      10.602  33.272  16.669  1.00  0.86           C  
ATOM   1034  C   ILE A  68       9.480  32.841  17.608  1.00  0.86           C  
ATOM   1035  O   ILE A  68       9.581  33.020  18.824  1.00  0.86           O  
ATOM   1036  CB  ILE A  68      11.864  32.487  17.062  1.00  0.86           C  
ATOM   1037  CG1 ILE A  68      13.042  32.918  16.226  1.00  0.86           C  
ATOM   1038  CG2 ILE A  68      11.664  31.014  16.913  1.00  0.86           C  
ATOM   1039  CD1 ILE A  68      13.921  33.944  16.900  1.00  0.86           C  
ATOM   1040  H   ILE A  68      11.137  35.081  17.675  1.00  0.86           H  
ATOM   1041  HA  ILE A  68      10.329  33.037  15.646  1.00  0.86           H  
ATOM   1042  HB  ILE A  68      12.101  32.710  18.102  1.00  0.86           H  
ATOM   1043 1HG1 ILE A  68      13.637  32.046  16.017  1.00  0.86           H  
ATOM   1044 2HG1 ILE A  68      12.682  33.326  15.280  1.00  0.86           H  
ATOM   1045 1HG2 ILE A  68      12.572  30.490  17.214  1.00  0.86           H  
ATOM   1046 2HG2 ILE A  68      10.831  30.687  17.537  1.00  0.86           H  
ATOM   1047 3HG2 ILE A  68      11.460  30.809  15.873  1.00  0.86           H  
ATOM   1048 1HD1 ILE A  68      14.744  34.175  16.243  1.00  0.86           H  
ATOM   1049 2HD1 ILE A  68      13.353  34.846  17.109  1.00  0.86           H  
ATOM   1050 3HD1 ILE A  68      14.305  33.535  17.834  1.00  0.86           H  
ATOM   1051  N   TRP A  69       8.420  32.247  17.090  1.00  0.84           N  
ATOM   1052  CA  TRP A  69       7.328  31.892  18.000  1.00  0.84           C  
ATOM   1053  C   TRP A  69       7.746  30.890  19.071  1.00  0.84           C  
ATOM   1054  O   TRP A  69       8.495  29.934  18.785  1.00  0.84           O  
ATOM   1055  CB  TRP A  69       6.129  31.268  17.290  1.00  0.84           C  
ATOM   1056  CG  TRP A  69       5.354  32.144  16.391  1.00  0.84           C  
ATOM   1057  CD1 TRP A  69       5.179  32.045  15.036  1.00  0.84           C  
ATOM   1058  CD2 TRP A  69       4.643  33.300  16.803  1.00  0.84           C  
ATOM   1059  NE1 TRP A  69       4.360  33.045  14.605  1.00  0.84           N  
ATOM   1060  CE2 TRP A  69       4.020  33.824  15.684  1.00  0.84           C  
ATOM   1061  CE3 TRP A  69       4.482  33.922  18.020  1.00  0.84           C  
ATOM   1062  CZ2 TRP A  69       3.223  34.938  15.772  1.00  0.84           C  
ATOM   1063  CZ3 TRP A  69       3.717  35.022  18.095  1.00  0.84           C  
ATOM   1064  CH2 TRP A  69       3.091  35.517  17.000  1.00  0.84           C  
ATOM   1065  H   TRP A  69       8.368  32.090  16.080  1.00  0.84           H  
ATOM   1066  HA  TRP A  69       6.993  32.799  18.502  1.00  0.84           H  
ATOM   1067 1HB  TRP A  69       6.462  30.415  16.716  1.00  0.84           H  
ATOM   1068 2HB  TRP A  69       5.444  30.886  18.045  1.00  0.84           H  
ATOM   1069  HD1 TRP A  69       5.602  31.276  14.393  1.00  0.84           H  
ATOM   1070  HE1 TRP A  69       4.062  33.167  13.619  1.00  0.84           H  
ATOM   1071  HE3 TRP A  69       4.970  33.527  18.905  1.00  0.84           H  
ATOM   1072  HZ2 TRP A  69       2.713  35.362  14.946  1.00  0.84           H  
ATOM   1073  HZ3 TRP A  69       3.618  35.504  19.064  1.00  0.84           H  
ATOM   1074  HH2 TRP A  69       2.477  36.403  17.098  1.00  0.84           H  
ATOM   1075  N   ILE A  70       7.196  31.078  20.293  1.00  0.88           N  
ATOM   1076  CA  ILE A  70       7.408  30.121  21.386  1.00  0.88           C  
ATOM   1077  C   ILE A  70       6.046  29.594  21.889  1.00  0.88           C  
ATOM   1078  O   ILE A  70       4.981  30.154  21.601  1.00  0.88           O  
ATOM   1079  CB  ILE A  70       8.189  30.697  22.588  1.00  0.88           C  
ATOM   1080  CG1 ILE A  70       7.421  31.784  23.254  1.00  0.88           C  
ATOM   1081  CG2 ILE A  70       9.545  31.237  22.098  1.00  0.88           C  
ATOM   1082  CD1 ILE A  70       8.023  32.174  24.552  1.00  0.88           C  
ATOM   1083  H   ILE A  70       6.624  31.909  20.473  1.00  0.88           H  
ATOM   1084  HA  ILE A  70       7.989  29.285  21.014  1.00  0.88           H  
ATOM   1085  HB  ILE A  70       8.361  29.912  23.325  1.00  0.88           H  
ATOM   1086 1HG1 ILE A  70       7.414  32.636  22.620  1.00  0.88           H  
ATOM   1087 2HG1 ILE A  70       6.392  31.455  23.419  1.00  0.88           H  
ATOM   1088 1HG2 ILE A  70      10.108  31.633  22.942  1.00  0.88           H  
ATOM   1089 2HG2 ILE A  70      10.110  30.431  21.633  1.00  0.88           H  
ATOM   1090 3HG2 ILE A  70       9.384  32.024  21.371  1.00  0.88           H  
ATOM   1091 1HD1 ILE A  70       7.462  32.955  25.020  1.00  0.88           H  
ATOM   1092 2HD1 ILE A  70       8.043  31.310  25.216  1.00  0.88           H  
ATOM   1093 3HD1 ILE A  70       9.033  32.514  24.367  1.00  0.88           H  
ATOM   1094  N   GLY A  71       6.087  28.527  22.664  1.00  0.99           N  
ATOM   1095  CA  GLY A  71       4.920  27.846  23.204  1.00  0.99           C  
ATOM   1096  C   GLY A  71       4.237  28.550  24.370  1.00  0.99           C  
ATOM   1097  O   GLY A  71       4.184  28.026  25.483  1.00  0.99           O  
ATOM   1098  H   GLY A  71       6.989  28.136  22.867  1.00  0.99           H  
ATOM   1099 1HA  GLY A  71       4.196  27.707  22.403  1.00  0.99           H  
ATOM   1100 2HA  GLY A  71       5.219  26.846  23.518  1.00  0.99           H  
ATOM   1101  N   GLY A  72       3.665  29.714  24.109  1.00  1.21           N  
ATOM   1102  CA  GLY A  72       2.944  30.421  25.160  1.00  1.21           C  
ATOM   1103  C   GLY A  72       2.322  31.735  24.716  1.00  1.21           C  
ATOM   1104  O   GLY A  72       2.754  32.359  23.742  1.00  1.21           O  
ATOM   1105  H   GLY A  72       3.769  30.097  23.170  1.00  1.21           H  
ATOM   1106 1HA  GLY A  72       2.161  29.770  25.549  1.00  1.21           H  
ATOM   1107 2HA  GLY A  72       3.625  30.613  25.988  1.00  1.21           H  
ATOM   1108  N   THR A  73       1.281  32.117  25.458  1.00  1.60           N  
ATOM   1109  CA  THR A  73       0.478  33.314  25.229  1.00  1.60           C  
ATOM   1110  C   THR A  73       0.254  34.084  26.536  1.00  1.60           C  
ATOM   1111  O   THR A  73       0.631  33.604  27.605  1.00  1.60           O  
ATOM   1112  CB  THR A  73      -0.877  32.927  24.579  1.00  1.60           C  
ATOM   1113  OG1 THR A  73      -1.676  32.171  25.501  1.00  1.60           O  
ATOM   1114  CG2 THR A  73      -0.642  32.070  23.320  1.00  1.60           C  
ATOM   1115  H   THR A  73       1.025  31.525  26.236  1.00  1.60           H  
ATOM   1116  HA  THR A  73       1.016  33.972  24.554  1.00  1.60           H  
ATOM   1117  HB  THR A  73      -1.410  33.831  24.302  1.00  1.60           H  
ATOM   1118  HG1 THR A  73      -2.507  31.934  25.073  1.00  1.60           H  
ATOM   1119 1HG2 THR A  73      -1.598  31.821  22.861  1.00  1.60           H  
ATOM   1120 2HG2 THR A  73      -0.041  32.618  22.626  1.00  1.60           H  
ATOM   1121 3HG2 THR A  73      -0.131  31.154  23.582  1.00  1.60           H  
ATOM   1122  N   ASP A  74      -0.374  35.264  26.450  1.00  2.21           N  
ATOM   1123  CA  ASP A  74      -0.709  36.051  27.648  1.00  2.21           C  
ATOM   1124  C   ASP A  74      -2.021  35.600  28.318  1.00  2.21           C  
ATOM   1125  O   ASP A  74      -2.137  35.660  29.541  1.00  2.21           O  
ATOM   1126  CB  ASP A  74      -0.784  37.551  27.305  1.00  2.21           C  
ATOM   1127  CG  ASP A  74       0.576  38.215  26.996  1.00  2.21           C  
ATOM   1128  OD1 ASP A  74       1.302  38.360  27.940  1.00  2.21           O  
ATOM   1129  OD2 ASP A  74       0.896  38.543  25.868  1.00  2.21           O  
ATOM   1130  H   ASP A  74      -0.642  35.609  25.536  1.00  2.21           H  
ATOM   1131  HA  ASP A  74       0.090  35.915  28.374  1.00  2.21           H  
ATOM   1132 1HB  ASP A  74      -1.443  37.688  26.442  1.00  2.21           H  
ATOM   1133 2HB  ASP A  74      -1.234  38.077  28.146  1.00  2.21           H  
ATOM   1134  N   SER A  75      -2.982  35.154  27.501  1.00  3.12           N  
ATOM   1135  CA  SER A  75      -4.320  34.679  27.901  1.00  3.12           C  
ATOM   1136  C   SER A  75      -5.002  35.517  29.010  1.00  3.12           C  
ATOM   1137  O   SER A  75      -4.764  36.710  29.135  1.00  3.12           O  
ATOM   1138  CB  SER A  75      -4.218  33.210  28.311  1.00  3.12           C  
ATOM   1139  OG  SER A  75      -5.483  32.647  28.511  1.00  3.12           O  
ATOM   1140  H   SER A  75      -2.765  35.140  26.516  1.00  3.12           H  
ATOM   1141  HA  SER A  75      -4.958  34.726  27.020  1.00  3.12           H  
ATOM   1142 1HB  SER A  75      -3.680  32.650  27.545  1.00  3.12           H  
ATOM   1143 2HB  SER A  75      -3.647  33.137  29.223  1.00  3.12           H  
ATOM   1144  HG  SER A  75      -5.917  32.661  27.648  1.00  3.12           H  
ATOM   1145  N   GLY A  76      -5.868  34.882  29.811  1.00  4.35           N  
ATOM   1146  CA  GLY A  76      -6.570  35.553  30.912  1.00  4.35           C  
ATOM   1147  C   GLY A  76      -5.612  36.092  31.979  1.00  4.35           C  
ATOM   1148  O   GLY A  76      -5.665  37.266  32.351  1.00  4.35           O  
ATOM   1149  H   GLY A  76      -6.034  33.907  29.631  1.00  4.35           H  
ATOM   1150 1HA  GLY A  76      -7.163  36.374  30.511  1.00  4.35           H  
ATOM   1151 2HA  GLY A  76      -7.268  34.853  31.371  1.00  4.35           H  
ATOM   1152  N   SER A  77      -4.775  35.199  32.506  1.00  5.80           N  
ATOM   1153  CA  SER A  77      -3.777  35.527  33.520  1.00  5.80           C  
ATOM   1154  C   SER A  77      -2.647  34.502  33.470  1.00  5.80           C  
ATOM   1155  O   SER A  77      -2.865  33.316  33.746  1.00  5.80           O  
ATOM   1156  CB  SER A  77      -4.414  35.547  34.899  1.00  5.80           C  
ATOM   1157  OG  SER A  77      -3.465  35.816  35.893  1.00  5.80           O  
ATOM   1158  H   SER A  77      -4.811  34.258  32.150  1.00  5.80           H  
ATOM   1159  HA  SER A  77      -3.362  36.512  33.301  1.00  5.80           H  
ATOM   1160 1HB  SER A  77      -5.193  36.310  34.925  1.00  5.80           H  
ATOM   1161 2HB  SER A  77      -4.889  34.588  35.096  1.00  5.80           H  
ATOM   1162  HG  SER A  77      -3.037  36.636  35.633  1.00  5.80           H  
ATOM   1163  N   ARG A  78      -1.448  34.967  33.120  1.00  7.28           N  
ATOM   1164  CA  ARG A  78      -0.283  34.100  32.940  1.00  7.28           C  
ATOM   1165  C   ARG A  78       1.010  34.678  33.514  1.00  7.28           C  
ATOM   1166  O   ARG A  78       1.092  35.860  33.876  1.00  7.28           O  
ATOM   1167  CB  ARG A  78      -0.071  33.760  31.460  1.00  7.28           C  
ATOM   1168  CG  ARG A  78      -1.178  32.947  30.812  1.00  7.28           C  
ATOM   1169  CD  ARG A  78      -1.190  31.554  31.338  1.00  7.28           C  
ATOM   1170  NE  ARG A  78      -2.157  30.705  30.664  1.00  7.28           N  
ATOM   1171  CZ  ARG A  78      -3.445  30.538  31.037  1.00  7.28           C  
ATOM   1172  NH1 ARG A  78      -3.936  31.166  32.087  1.00  7.28           N  
ATOM   1173  NH2 ARG A  78      -4.225  29.728  30.339  1.00  7.28           N  
ATOM   1174  H   ARG A  78      -1.356  35.953  32.931  1.00  7.28           H  
ATOM   1175  HA  ARG A  78      -0.484  33.164  33.459  1.00  7.28           H  
ATOM   1176 1HB  ARG A  78       0.006  34.672  30.879  1.00  7.28           H  
ATOM   1177 2HB  ARG A  78       0.858  33.211  31.328  1.00  7.28           H  
ATOM   1178 1HG  ARG A  78      -2.140  33.404  30.994  1.00  7.28           H  
ATOM   1179 2HG  ARG A  78      -1.002  32.905  29.734  1.00  7.28           H  
ATOM   1180 1HD  ARG A  78      -0.204  31.116  31.204  1.00  7.28           H  
ATOM   1181 2HD  ARG A  78      -1.435  31.572  32.399  1.00  7.28           H  
ATOM   1182  HE  ARG A  78      -1.840  30.201  29.849  1.00  7.28           H  
ATOM   1183 1HH1 ARG A  78      -3.355  31.807  32.649  1.00  7.28           H  
ATOM   1184 2HH1 ARG A  78      -4.897  31.020  32.350  1.00  7.28           H  
ATOM   1185 1HH2 ARG A  78      -3.857  29.242  29.533  1.00  7.28           H  
ATOM   1186 2HH2 ARG A  78      -5.188  29.596  30.610  1.00  7.28           H  
ATOM   1187  N   GLN A  79       2.042  33.829  33.531  1.00  8.58           N  
ATOM   1188  CA  GLN A  79       3.382  34.184  33.997  1.00  8.58           C  
ATOM   1189  C   GLN A  79       3.854  35.516  33.424  1.00  8.58           C  
ATOM   1190  O   GLN A  79       4.468  36.310  34.134  1.00  8.58           O  
ATOM   1191  CB  GLN A  79       4.361  33.073  33.614  1.00  8.58           C  
ATOM   1192  CG  GLN A  79       5.778  33.313  34.043  1.00  8.58           C  
ATOM   1193  CD  GLN A  79       6.702  32.167  33.651  1.00  8.58           C  
ATOM   1194  OE1 GLN A  79       6.322  30.990  33.697  1.00  8.58           O  
ATOM   1195  NE2 GLN A  79       7.920  32.509  33.252  1.00  8.58           N  
ATOM   1196  H   GLN A  79       1.887  32.881  33.223  1.00  8.58           H  
ATOM   1197  HA  GLN A  79       3.356  34.273  35.083  1.00  8.58           H  
ATOM   1198 1HB  GLN A  79       4.033  32.132  34.055  1.00  8.58           H  
ATOM   1199 2HB  GLN A  79       4.360  32.945  32.533  1.00  8.58           H  
ATOM   1200 1HG  GLN A  79       6.133  34.221  33.560  1.00  8.58           H  
ATOM   1201 2HG  GLN A  79       5.811  33.429  35.124  1.00  8.58           H  
ATOM   1202 1HE2 GLN A  79       8.573  31.803  32.977  1.00  8.58           H  
ATOM   1203 2HE2 GLN A  79       8.174  33.491  33.224  1.00  8.58           H  
ATOM   1204  N   THR A  80       3.589  35.742  32.134  1.00  9.54           N  
ATOM   1205  CA  THR A  80       3.899  37.008  31.486  1.00  9.54           C  
ATOM   1206  C   THR A  80       5.236  37.658  31.855  1.00  9.54           C  
ATOM   1207  O   THR A  80       5.296  38.841  32.211  1.00  9.54           O  
ATOM   1208  CB  THR A  80       2.718  37.988  31.684  1.00  9.54           C  
ATOM   1209  OG1 THR A  80       2.453  38.193  33.091  1.00  9.54           O  
ATOM   1210  CG2 THR A  80       1.481  37.444  31.016  1.00  9.54           C  
ATOM   1211  H   THR A  80       3.104  35.033  31.607  1.00  9.54           H  
ATOM   1212  HA  THR A  80       3.944  36.802  30.420  1.00  9.54           H  
ATOM   1213  HB  THR A  80       2.975  38.946  31.228  1.00  9.54           H  
ATOM   1214  HG1 THR A  80       2.057  37.355  33.483  1.00  9.54           H  
ATOM   1215 1HG2 THR A  80       0.655  38.143  31.139  1.00  9.54           H  
ATOM   1216 2HG2 THR A  80       1.679  37.296  29.969  1.00  9.54           H  
ATOM   1217 3HG2 THR A  80       1.224  36.514  31.451  1.00  9.54           H  
ATOM   1218  N   SER A  81       6.332  36.903  31.717  1.00 10.20           N  
ATOM   1219  CA  SER A  81       7.670  37.416  32.036  1.00 10.20           C  
ATOM   1220  C   SER A  81       8.182  38.382  30.973  1.00 10.20           C  
ATOM   1221  O   SER A  81       9.076  38.061  30.197  1.00 10.20           O  
ATOM   1222  CB  SER A  81       8.676  36.287  32.196  1.00 10.20           C  
ATOM   1223  OG  SER A  81       8.365  35.473  33.296  1.00 10.20           O  
ATOM   1224  H   SER A  81       6.221  35.951  31.408  1.00 10.20           H  
ATOM   1225  HA  SER A  81       7.607  37.958  32.982  1.00 10.20           H  
ATOM   1226 1HB  SER A  81       8.701  35.686  31.287  1.00 10.20           H  
ATOM   1227 2HB  SER A  81       9.670  36.715  32.330  1.00 10.20           H  
ATOM   1228  HG  SER A  81       8.134  36.080  34.011  1.00 10.20           H  
ATOM   1229  N   ALA A  82       7.583  39.559  30.954  1.00 10.66           N  
ATOM   1230  CA  ALA A  82       7.874  40.620  30.000  1.00 10.66           C  
ATOM   1231  C   ALA A  82       9.322  41.079  30.129  1.00 10.66           C  
ATOM   1232  O   ALA A  82       9.908  40.918  31.203  1.00 10.66           O  
ATOM   1233  CB  ALA A  82       6.943  41.792  30.240  1.00 10.66           C  
ATOM   1234  H   ALA A  82       6.832  39.683  31.634  1.00 10.66           H  
ATOM   1235  HA  ALA A  82       7.702  40.216  29.011  1.00 10.66           H  
ATOM   1236 1HB  ALA A  82       7.114  42.591  29.533  1.00 10.66           H  
ATOM   1237 2HB  ALA A  82       5.936  41.436  30.134  1.00 10.66           H  
ATOM   1238 3HB  ALA A  82       7.097  42.181  31.249  1.00 10.66           H  
ATOM   1239  N   PRO A  83       9.931  41.659  29.074  1.00 11.02           N  
ATOM   1240  CA  PRO A  83      11.279  42.182  29.082  1.00 11.02           C  
ATOM   1241  C   PRO A  83      11.458  43.106  30.251  1.00 11.02           C  
ATOM   1242  O   PRO A  83      10.550  43.858  30.597  1.00 11.02           O  
ATOM   1243  CB  PRO A  83      11.355  42.926  27.751  1.00 11.02           C  
ATOM   1244  CG  PRO A  83      10.405  42.164  26.856  1.00 11.02           C  
ATOM   1245  CD  PRO A  83       9.256  41.782  27.751  1.00 11.02           C  
ATOM   1246  HA  PRO A  83      12.000  41.369  29.132  1.00 11.02           H  
ATOM   1247 1HB  PRO A  83      11.067  43.979  27.894  1.00 11.02           H  
ATOM   1248 2HB  PRO A  83      12.390  42.922  27.381  1.00 11.02           H  
ATOM   1249 1HG  PRO A  83      10.099  42.781  25.999  1.00 11.02           H  
ATOM   1250 2HG  PRO A  83      10.911  41.273  26.446  1.00 11.02           H  
ATOM   1251 1HD  PRO A  83       8.500  42.571  27.752  1.00 11.02           H  
ATOM   1252 2HD  PRO A  83       8.877  40.827  27.387  1.00 11.02           H  
ATOM   1253  N   ALA A  84      12.619  42.994  30.875  1.00 11.31           N  
ATOM   1254  CA  ALA A  84      12.965  43.750  32.059  1.00 11.31           C  
ATOM   1255  C   ALA A  84      13.618  45.091  31.795  1.00 11.31           C  
ATOM   1256  O   ALA A  84      14.176  45.340  30.724  1.00 11.31           O  
ATOM   1257  CB  ALA A  84      13.883  42.916  32.940  1.00 11.31           C  
ATOM   1258  H   ALA A  84      13.302  42.344  30.512  1.00 11.31           H  
ATOM   1259  HA  ALA A  84      12.045  43.960  32.569  1.00 11.31           H  
ATOM   1260 1HB  ALA A  84      14.107  43.459  33.847  1.00 11.31           H  
ATOM   1261 2HB  ALA A  84      13.391  41.976  33.189  1.00 11.31           H  
ATOM   1262 3HB  ALA A  84      14.809  42.716  32.408  1.00 11.31           H  
ATOM   1263  N   ASP A  85      13.578  45.919  32.832  1.00 11.51           N  
ATOM   1264  CA  ASP A  85      14.245  47.201  32.907  1.00 11.51           C  
ATOM   1265  C   ASP A  85      15.735  46.935  32.996  1.00 11.51           C  
ATOM   1266  O   ASP A  85      16.155  45.796  33.206  1.00 11.51           O  
ATOM   1267  CB  ASP A  85      13.757  47.990  34.136  1.00 11.51           C  
ATOM   1268  CG  ASP A  85      14.017  49.515  34.080  1.00 11.51           C  
ATOM   1269  OD1 ASP A  85      14.686  49.950  33.173  1.00 11.51           O  
ATOM   1270  OD2 ASP A  85      13.545  50.213  34.944  1.00 11.51           O  
ATOM   1271  H   ASP A  85      13.036  45.621  33.631  1.00 11.51           H  
ATOM   1272  HA  ASP A  85      14.038  47.768  31.999  1.00 11.51           H  
ATOM   1273 1HB  ASP A  85      12.701  47.819  34.275  1.00 11.51           H  
ATOM   1274 2HB  ASP A  85      14.250  47.596  35.024  1.00 11.51           H  
ATOM   1275  N   ASP A  86      16.524  47.992  32.861  1.00 11.61           N  
ATOM   1276  CA  ASP A  86      17.985  47.890  32.867  1.00 11.61           C  
ATOM   1277  C   ASP A  86      18.604  47.256  34.114  1.00 11.61           C  
ATOM   1278  O   ASP A  86      19.665  46.643  34.009  1.00 11.61           O  
ATOM   1279  CB  ASP A  86      18.638  49.262  32.648  1.00 11.61           C  
ATOM   1280  CG  ASP A  86      18.566  49.785  31.187  1.00 11.61           C  
ATOM   1281  OD1 ASP A  86      18.245  49.019  30.301  1.00 11.61           O  
ATOM   1282  OD2 ASP A  86      18.873  50.940  30.979  1.00 11.61           O  
ATOM   1283  H   ASP A  86      16.062  48.895  32.733  1.00 11.61           H  
ATOM   1284  HA  ASP A  86      18.263  47.263  32.019  1.00 11.61           H  
ATOM   1285 1HB  ASP A  86      18.146  49.991  33.296  1.00 11.61           H  
ATOM   1286 2HB  ASP A  86      19.683  49.213  32.953  1.00 11.61           H  
ATOM   1287  N   ASN A  87      17.996  47.413  35.293  1.00 11.58           N  
ATOM   1288  CA  ASN A  87      18.630  46.812  36.464  1.00 11.58           C  
ATOM   1289  C   ASN A  87      18.189  45.356  36.683  1.00 11.58           C  
ATOM   1290  O   ASN A  87      18.982  44.439  36.477  1.00 11.58           O  
ATOM   1291  CB  ASN A  87      18.339  47.647  37.693  1.00 11.58           C  
ATOM   1292  CG  ASN A  87      19.080  48.961  37.679  1.00 11.58           C  
ATOM   1293  OD1 ASN A  87      20.070  49.131  36.957  1.00 11.58           O  
ATOM   1294  ND2 ASN A  87      18.613  49.897  38.460  1.00 11.58           N  
ATOM   1295  H   ASN A  87      17.125  47.918  35.359  1.00 11.58           H  
ATOM   1296  HA  ASN A  87      19.709  46.799  36.305  1.00 11.58           H  
ATOM   1297 1HB  ASN A  87      17.269  47.848  37.753  1.00 11.58           H  
ATOM   1298 2HB  ASN A  87      18.621  47.089  38.587  1.00 11.58           H  
ATOM   1299 1HD2 ASN A  87      19.061  50.791  38.492  1.00 11.58           H  
ATOM   1300 2HD2 ASN A  87      17.809  49.720  39.025  1.00 11.58           H  
ATOM   1301  N   ASN A  88      16.920  45.140  37.069  1.00 11.44           N  
ATOM   1302  CA  ASN A  88      16.375  43.781  37.209  1.00 11.44           C  
ATOM   1303  C   ASN A  88      14.870  43.760  37.502  1.00 11.44           C  
ATOM   1304  O   ASN A  88      14.475  43.328  38.584  1.00 11.44           O  
ATOM   1305  CB  ASN A  88      17.089  43.005  38.317  1.00 11.44           C  
ATOM   1306  CG  ASN A  88      16.713  41.534  38.348  1.00 11.44           C  
ATOM   1307  OD1 ASN A  88      16.357  40.943  37.319  1.00 11.44           O  
ATOM   1308  ND2 ASN A  88      16.797  40.932  39.515  1.00 11.44           N  
ATOM   1309  H   ASN A  88      16.317  45.926  37.242  1.00 11.44           H  
ATOM   1310  HA  ASN A  88      16.525  43.258  36.263  1.00 11.44           H  
ATOM   1311 1HB  ASN A  88      18.164  43.067  38.222  1.00 11.44           H  
ATOM   1312 2HB  ASN A  88      16.828  43.445  39.279  1.00 11.44           H  
ATOM   1313 1HD2 ASN A  88      16.566  39.962  39.597  1.00 11.44           H  
ATOM   1314 2HD2 ASN A  88      17.093  41.445  40.321  1.00 11.44           H  
ATOM   1315  N   GLU A  89      14.023  44.207  36.582  1.00 11.21           N  
ATOM   1316  CA  GLU A  89      12.582  44.124  36.860  1.00 11.21           C  
ATOM   1317  C   GLU A  89      11.763  43.973  35.577  1.00 11.21           C  
ATOM   1318  O   GLU A  89      11.922  44.797  34.696  1.00 11.21           O  
ATOM   1319  CB  GLU A  89      12.127  45.388  37.595  1.00 11.21           C  
ATOM   1320  CG  GLU A  89      10.665  45.397  38.008  1.00 11.21           C  
ATOM   1321  CD  GLU A  89      10.281  46.628  38.800  1.00 11.21           C  
ATOM   1322  OE1 GLU A  89      11.123  47.473  38.998  1.00 11.21           O  
ATOM   1323  OE2 GLU A  89       9.149  46.717  39.220  1.00 11.21           O  
ATOM   1324  H   GLU A  89      14.377  44.567  35.706  1.00 11.21           H  
ATOM   1325  HA  GLU A  89      12.418  43.283  37.523  1.00 11.21           H  
ATOM   1326 1HB  GLU A  89      12.728  45.524  38.494  1.00 11.21           H  
ATOM   1327 2HB  GLU A  89      12.294  46.255  36.954  1.00 11.21           H  
ATOM   1328 1HG  GLU A  89      10.051  45.354  37.110  1.00 11.21           H  
ATOM   1329 2HG  GLU A  89      10.459  44.506  38.597  1.00 11.21           H  
ATOM   1330  N   PRO A  90      10.884  42.967  35.412  1.00 10.92           N  
ATOM   1331  CA  PRO A  90       9.987  42.833  34.258  1.00 10.92           C  
ATOM   1332  C   PRO A  90       9.129  44.087  34.127  1.00 10.92           C  
ATOM   1333  O   PRO A  90       8.556  44.523  35.129  1.00 10.92           O  
ATOM   1334  CB  PRO A  90       9.151  41.609  34.636  1.00 10.92           C  
ATOM   1335  CG  PRO A  90      10.056  40.809  35.561  1.00 10.92           C  
ATOM   1336  CD  PRO A  90      10.818  41.852  36.364  1.00 10.92           C  
ATOM   1337  HA  PRO A  90      10.544  42.625  33.337  1.00 10.92           H  
ATOM   1338 1HB  PRO A  90       8.211  41.924  35.108  1.00 10.92           H  
ATOM   1339 2HB  PRO A  90       8.880  41.056  33.716  1.00 10.92           H  
ATOM   1340 1HG  PRO A  90       9.455  40.139  36.195  1.00 10.92           H  
ATOM   1341 2HG  PRO A  90      10.724  40.168  34.963  1.00 10.92           H  
ATOM   1342 1HD  PRO A  90      10.267  42.144  37.271  1.00 10.92           H  
ATOM   1343 2HD  PRO A  90      11.820  41.448  36.579  1.00 10.92           H  
ATOM   1344  N   VAL A  91       8.974  44.634  32.921  1.00 10.61           N  
ATOM   1345  CA  VAL A  91       8.165  45.845  32.757  1.00 10.61           C  
ATOM   1346  C   VAL A  91       7.127  45.831  31.640  1.00 10.61           C  
ATOM   1347  O   VAL A  91       7.134  44.988  30.744  1.00 10.61           O  
ATOM   1348  CB  VAL A  91       9.047  47.110  32.555  1.00 10.61           C  
ATOM   1349  CG1 VAL A  91       9.937  47.367  33.749  1.00 10.61           C  
ATOM   1350  CG2 VAL A  91       9.911  46.943  31.326  1.00 10.61           C  
ATOM   1351  H   VAL A  91       9.469  44.249  32.111  1.00 10.61           H  
ATOM   1352  HA  VAL A  91       7.621  45.994  33.691  1.00 10.61           H  
ATOM   1353  HB  VAL A  91       8.396  47.975  32.427  1.00 10.61           H  
ATOM   1354 1HG1 VAL A  91      10.519  48.270  33.570  1.00 10.61           H  
ATOM   1355 2HG1 VAL A  91       9.327  47.498  34.645  1.00 10.61           H  
ATOM   1356 3HG1 VAL A  91      10.593  46.543  33.885  1.00 10.61           H  
ATOM   1357 1HG2 VAL A  91      10.508  47.841  31.177  1.00 10.61           H  
ATOM   1358 2HG2 VAL A  91      10.568  46.097  31.464  1.00 10.61           H  
ATOM   1359 3HG2 VAL A  91       9.277  46.780  30.452  1.00 10.61           H  
ATOM   1360  N   ASP A  92       6.256  46.831  31.724  1.00 10.32           N  
ATOM   1361  CA  ASP A  92       5.244  47.212  30.746  1.00 10.32           C  
ATOM   1362  C   ASP A  92       4.211  46.183  30.275  1.00 10.32           C  
ATOM   1363  O   ASP A  92       3.791  46.234  29.118  1.00 10.32           O  
ATOM   1364  CB  ASP A  92       5.961  47.761  29.510  1.00 10.32           C  
ATOM   1365  CG  ASP A  92       6.783  49.015  29.821  1.00 10.32           C  
ATOM   1366  OD1 ASP A  92       6.381  49.765  30.680  1.00 10.32           O  
ATOM   1367  OD2 ASP A  92       7.809  49.197  29.212  1.00 10.32           O  
ATOM   1368  H   ASP A  92       6.332  47.420  32.541  1.00 10.32           H  
ATOM   1369  HA  ASP A  92       4.682  48.036  31.188  1.00 10.32           H  
ATOM   1370 1HB  ASP A  92       6.625  46.996  29.097  1.00 10.32           H  
ATOM   1371 2HB  ASP A  92       5.226  48.004  28.742  1.00 10.32           H  
ATOM   1372  N   THR A  93       3.683  45.336  31.165  1.00 10.08           N  
ATOM   1373  CA  THR A  93       2.611  44.411  30.746  1.00 10.08           C  
ATOM   1374  C   THR A  93       1.257  45.126  30.720  1.00 10.08           C  
ATOM   1375  O   THR A  93       0.338  44.766  31.456  1.00 10.08           O  
ATOM   1376  CB  THR A  93       2.497  43.179  31.668  1.00 10.08           C  
ATOM   1377  OG1 THR A  93       2.402  43.600  33.035  1.00 10.08           O  
ATOM   1378  CG2 THR A  93       3.672  42.275  31.500  1.00 10.08           C  
ATOM   1379  H   THR A  93       4.038  45.314  32.110  1.00 10.08           H  
ATOM   1380  HA  THR A  93       2.828  44.063  29.735  1.00 10.08           H  
ATOM   1381  HB  THR A  93       1.593  42.627  31.411  1.00 10.08           H  
ATOM   1382  HG1 THR A  93       2.316  42.824  33.600  1.00 10.08           H  
ATOM   1383 1HG2 THR A  93       3.571  41.402  32.151  1.00 10.08           H  
ATOM   1384 2HG2 THR A  93       3.717  41.948  30.462  1.00 10.08           H  
ATOM   1385 3HG2 THR A  93       4.581  42.816  31.759  1.00 10.08           H  
ATOM   1386  N   THR A  94       1.159  46.157  29.885  1.00  9.86           N  
ATOM   1387  CA  THR A  94      -0.031  46.988  29.794  1.00  9.86           C  
ATOM   1388  C   THR A  94      -0.449  47.175  28.346  1.00  9.86           C  
ATOM   1389  O   THR A  94       0.338  46.959  27.429  1.00  9.86           O  
ATOM   1390  CB  THR A  94       0.217  48.377  30.424  1.00  9.86           C  
ATOM   1391  OG1 THR A  94       1.191  49.095  29.651  1.00  9.86           O  
ATOM   1392  CG2 THR A  94       0.744  48.229  31.849  1.00  9.86           C  
ATOM   1393  H   THR A  94       1.973  46.352  29.310  1.00  9.86           H  
ATOM   1394  HA  THR A  94      -0.846  46.496  30.326  1.00  9.86           H  
ATOM   1395  HB  THR A  94      -0.715  48.939  30.442  1.00  9.86           H  
ATOM   1396  HG1 THR A  94       1.942  48.523  29.459  1.00  9.86           H  
ATOM   1397 1HG2 THR A  94       0.909  49.216  32.277  1.00  9.86           H  
ATOM   1398 2HG2 THR A  94       0.014  47.687  32.452  1.00  9.86           H  
ATOM   1399 3HG2 THR A  94       1.684  47.684  31.842  1.00  9.86           H  
ATOM   1400  N   GLY A  95      -1.709  47.562  28.133  1.00  9.57           N  
ATOM   1401  CA  GLY A  95      -2.221  47.828  26.784  1.00  9.57           C  
ATOM   1402  C   GLY A  95      -2.607  46.527  26.083  1.00  9.57           C  
ATOM   1403  O   GLY A  95      -3.071  46.520  24.943  1.00  9.57           O  
ATOM   1404  H   GLY A  95      -2.319  47.709  28.928  1.00  9.57           H  
ATOM   1405 1HA  GLY A  95      -3.088  48.486  26.844  1.00  9.57           H  
ATOM   1406 2HA  GLY A  95      -1.461  48.348  26.201  1.00  9.57           H  
ATOM   1407  N   LEU A  96      -2.438  45.431  26.807  1.00  9.11           N  
ATOM   1408  CA  LEU A  96      -2.684  44.092  26.322  1.00  9.11           C  
ATOM   1409  C   LEU A  96      -4.167  43.788  26.425  1.00  9.11           C  
ATOM   1410  O   LEU A  96      -4.755  43.137  25.556  1.00  9.11           O  
ATOM   1411  CB  LEU A  96      -1.914  43.107  27.229  1.00  9.11           C  
ATOM   1412  CG  LEU A  96      -0.362  43.254  27.276  1.00  9.11           C  
ATOM   1413  CD1 LEU A  96       0.201  42.325  28.356  1.00  9.11           C  
ATOM   1414  CD2 LEU A  96       0.232  42.910  25.944  1.00  9.11           C  
ATOM   1415  H   LEU A  96      -2.070  45.539  27.737  1.00  9.11           H  
ATOM   1416  HA  LEU A  96      -2.356  44.019  25.292  1.00  9.11           H  
ATOM   1417 1HB  LEU A  96      -2.284  43.219  28.249  1.00  9.11           H  
ATOM   1418 2HB  LEU A  96      -2.139  42.090  26.902  1.00  9.11           H  
ATOM   1419  HG  LEU A  96      -0.102  44.281  27.534  1.00  9.11           H  
ATOM   1420 1HD1 LEU A  96       1.284  42.431  28.400  1.00  9.11           H  
ATOM   1421 2HD1 LEU A  96      -0.229  42.592  29.324  1.00  9.11           H  
ATOM   1422 3HD1 LEU A  96      -0.050  41.288  28.117  1.00  9.11           H  
ATOM   1423 1HD2 LEU A  96       1.318  43.018  25.990  1.00  9.11           H  
ATOM   1424 2HD2 LEU A  96      -0.013  41.879  25.706  1.00  9.11           H  
ATOM   1425 3HD2 LEU A  96      -0.168  43.578  25.181  1.00  9.11           H  
ATOM   1426  N   ASP A  97      -4.752  44.314  27.500  1.00  8.36           N  
ATOM   1427  CA  ASP A  97      -6.119  44.071  27.941  1.00  8.36           C  
ATOM   1428  C   ASP A  97      -7.140  43.634  26.863  1.00  8.36           C  
ATOM   1429  O   ASP A  97      -7.397  42.428  26.770  1.00  8.36           O  
ATOM   1430  CB  ASP A  97      -6.610  45.270  28.773  1.00  8.36           C  
ATOM   1431  CG  ASP A  97      -5.953  45.353  30.153  1.00  8.36           C  
ATOM   1432  OD1 ASP A  97      -5.345  44.400  30.573  1.00  8.36           O  
ATOM   1433  OD2 ASP A  97      -6.054  46.390  30.762  1.00  8.36           O  
ATOM   1434  H   ASP A  97      -4.172  44.885  28.094  1.00  8.36           H  
ATOM   1435  HA  ASP A  97      -6.067  43.247  28.653  1.00  8.36           H  
ATOM   1436 1HB  ASP A  97      -6.340  46.198  28.301  1.00  8.36           H  
ATOM   1437 2HB  ASP A  97      -7.694  45.239  28.887  1.00  8.36           H  
ATOM   1438  N   PRO A  98      -7.653  44.511  25.966  1.00  7.27           N  
ATOM   1439  CA  PRO A  98      -8.752  44.214  25.050  1.00  7.27           C  
ATOM   1440  C   PRO A  98      -8.479  43.101  24.045  1.00  7.27           C  
ATOM   1441  O   PRO A  98      -9.414  42.549  23.463  1.00  7.27           O  
ATOM   1442  CB  PRO A  98      -8.928  45.542  24.298  1.00  7.27           C  
ATOM   1443  CG  PRO A  98      -7.587  46.236  24.412  1.00  7.27           C  
ATOM   1444  CD  PRO A  98      -7.078  45.867  25.769  1.00  7.27           C  
ATOM   1445  HA  PRO A  98      -9.651  43.981  25.638  1.00  7.27           H  
ATOM   1446 1HB  PRO A  98      -9.206  45.337  23.253  1.00  7.27           H  
ATOM   1447 2HB  PRO A  98      -9.751  46.120  24.742  1.00  7.27           H  
ATOM   1448 1HG  PRO A  98      -6.918  45.892  23.605  1.00  7.27           H  
ATOM   1449 2HG  PRO A  98      -7.703  47.321  24.284  1.00  7.27           H  
ATOM   1450 1HD  PRO A  98      -5.987  45.866  25.760  1.00  7.27           H  
ATOM   1451 2HD  PRO A  98      -7.498  46.580  26.481  1.00  7.27           H  
ATOM   1452  N   GLU A  99      -7.208  42.814  23.793  1.00  5.90           N  
ATOM   1453  CA  GLU A  99      -6.831  41.805  22.822  1.00  5.90           C  
ATOM   1454  C   GLU A  99      -5.884  40.786  23.423  1.00  5.90           C  
ATOM   1455  O   GLU A  99      -5.203  40.068  22.694  1.00  5.90           O  
ATOM   1456  CB  GLU A  99      -6.200  42.472  21.596  1.00  5.90           C  
ATOM   1457  CG  GLU A  99      -7.162  43.384  20.820  1.00  5.90           C  
ATOM   1458  CD  GLU A  99      -6.567  43.968  19.565  1.00  5.90           C  
ATOM   1459  OE1 GLU A  99      -5.588  44.667  19.662  1.00  5.90           O  
ATOM   1460  OE2 GLU A  99      -7.077  43.670  18.494  1.00  5.90           O  
ATOM   1461  H   GLU A  99      -6.460  43.258  24.325  1.00  5.90           H  
ATOM   1462  HA  GLU A  99      -7.729  41.276  22.503  1.00  5.90           H  
ATOM   1463 1HB  GLU A  99      -5.350  43.078  21.916  1.00  5.90           H  
ATOM   1464 2HB  GLU A  99      -5.819  41.709  20.920  1.00  5.90           H  
ATOM   1465 1HG  GLU A  99      -8.058  42.824  20.566  1.00  5.90           H  
ATOM   1466 2HG  GLU A  99      -7.459  44.201  21.474  1.00  5.90           H  
ATOM   1467  N   THR A 100      -5.834  40.702  24.749  1.00  4.47           N  
ATOM   1468  CA  THR A 100      -4.857  39.840  25.406  1.00  4.47           C  
ATOM   1469  C   THR A 100      -4.879  38.406  24.889  1.00  4.47           C  
ATOM   1470  O   THR A 100      -3.834  37.823  24.601  1.00  4.47           O  
ATOM   1471  CB  THR A 100      -5.077  39.794  26.920  1.00  4.47           C  
ATOM   1472  OG1 THR A 100      -5.052  41.095  27.448  1.00  4.47           O  
ATOM   1473  CG2 THR A 100      -3.940  39.056  27.522  1.00  4.47           C  
ATOM   1474  H   THR A 100      -6.437  41.297  25.323  1.00  4.47           H  
ATOM   1475  HA  THR A 100      -3.867  40.253  25.220  1.00  4.47           H  
ATOM   1476  HB  THR A 100      -6.022  39.309  27.160  1.00  4.47           H  
ATOM   1477  HG1 THR A 100      -5.796  41.603  27.055  1.00  4.47           H  
ATOM   1478 1HG2 THR A 100      -4.057  39.028  28.603  1.00  4.47           H  
ATOM   1479 2HG2 THR A 100      -3.915  38.042  27.128  1.00  4.47           H  
ATOM   1480 3HG2 THR A 100      -3.014  39.568  27.272  1.00  4.47           H  
ATOM   1481  N   SER A 101      -6.074  37.846  24.728  1.00  3.22           N  
ATOM   1482  CA  SER A 101      -6.235  36.464  24.284  1.00  3.22           C  
ATOM   1483  C   SER A 101      -5.727  36.188  22.860  1.00  3.22           C  
ATOM   1484  O   SER A 101      -5.548  35.027  22.486  1.00  3.22           O  
ATOM   1485  CB  SER A 101      -7.691  36.061  24.383  1.00  3.22           C  
ATOM   1486  OG  SER A 101      -8.472  36.773  23.468  1.00  3.22           O  
ATOM   1487  H   SER A 101      -6.891  38.394  24.954  1.00  3.22           H  
ATOM   1488  HA  SER A 101      -5.664  35.833  24.963  1.00  3.22           H  
ATOM   1489 1HB  SER A 101      -7.781  34.993  24.188  1.00  3.22           H  
ATOM   1490 2HB  SER A 101      -8.052  36.241  25.395  1.00  3.22           H  
ATOM   1491  HG  SER A 101      -8.030  36.673  22.618  1.00  3.22           H  
ATOM   1492  N   LYS A 102      -5.536  37.238  22.053  1.00  2.28           N  
ATOM   1493  CA  LYS A 102      -5.052  37.085  20.686  1.00  2.28           C  
ATOM   1494  C   LYS A 102      -3.538  37.283  20.589  1.00  2.28           C  
ATOM   1495  O   LYS A 102      -2.967  37.195  19.491  1.00  2.28           O  
ATOM   1496  CB  LYS A 102      -5.731  38.078  19.749  1.00  2.28           C  
ATOM   1497  CG  LYS A 102      -7.239  37.902  19.592  1.00  2.28           C  
ATOM   1498  CD  LYS A 102      -7.764  38.775  18.452  1.00  2.28           C  
ATOM   1499  CE  LYS A 102      -7.576  40.249  18.773  1.00  2.28           C  
ATOM   1500  NZ  LYS A 102      -8.205  41.146  17.768  1.00  2.28           N  
ATOM   1501  H   LYS A 102      -5.665  38.183  22.405  1.00  2.28           H  
ATOM   1502  HA  LYS A 102      -5.277  36.073  20.350  1.00  2.28           H  
ATOM   1503 1HB  LYS A 102      -5.557  39.090  20.126  1.00  2.28           H  
ATOM   1504 2HB  LYS A 102      -5.276  38.015  18.760  1.00  2.28           H  
ATOM   1505 1HG  LYS A 102      -7.467  36.856  19.384  1.00  2.28           H  
ATOM   1506 2HG  LYS A 102      -7.734  38.190  20.520  1.00  2.28           H  
ATOM   1507 1HD  LYS A 102      -7.226  38.540  17.533  1.00  2.28           H  
ATOM   1508 2HD  LYS A 102      -8.824  38.577  18.294  1.00  2.28           H  
ATOM   1509 1HE  LYS A 102      -8.001  40.461  19.753  1.00  2.28           H  
ATOM   1510 2HE  LYS A 102      -6.507  40.461  18.801  1.00  2.28           H  
ATOM   1511 1HZ  LYS A 102      -8.001  42.121  18.052  1.00  2.28           H  
ATOM   1512 2HZ  LYS A 102      -7.804  40.978  16.863  1.00  2.28           H  
ATOM   1513 3HZ  LYS A 102      -9.198  40.995  17.732  1.00  2.28           H  
ATOM   1514  N   ARG A 103      -2.902  37.618  21.714  1.00  1.65           N  
ATOM   1515  CA  ARG A 103      -1.474  37.881  21.719  1.00  1.65           C  
ATOM   1516  C   ARG A 103      -0.710  36.618  22.048  1.00  1.65           C  
ATOM   1517  O   ARG A 103      -1.179  35.766  22.806  1.00  1.65           O  
ATOM   1518  CB  ARG A 103      -1.146  38.987  22.702  1.00  1.65           C  
ATOM   1519  CG  ARG A 103      -1.759  40.324  22.317  1.00  1.65           C  
ATOM   1520  CD  ARG A 103      -1.481  41.357  23.302  1.00  1.65           C  
ATOM   1521  NE  ARG A 103      -2.179  42.599  23.009  1.00  1.65           N  
ATOM   1522  CZ  ARG A 103      -1.715  43.585  22.222  1.00  1.65           C  
ATOM   1523  NH1 ARG A 103      -0.541  43.469  21.641  1.00  1.65           N  
ATOM   1524  NH2 ARG A 103      -2.441  44.676  22.039  1.00  1.65           N  
ATOM   1525  H   ARG A 103      -3.408  37.678  22.598  1.00  1.65           H  
ATOM   1526  HA  ARG A 103      -1.173  38.215  20.729  1.00  1.65           H  
ATOM   1527 1HB  ARG A 103      -1.509  38.720  23.696  1.00  1.65           H  
ATOM   1528 2HB  ARG A 103      -0.062  39.112  22.771  1.00  1.65           H  
ATOM   1529 1HG  ARG A 103      -1.348  40.641  21.359  1.00  1.65           H  
ATOM   1530 2HG  ARG A 103      -2.829  40.214  22.230  1.00  1.65           H  
ATOM   1531 1HD  ARG A 103      -1.797  41.012  24.284  1.00  1.65           H  
ATOM   1532 2HD  ARG A 103      -0.412  41.558  23.310  1.00  1.65           H  
ATOM   1533  HE  ARG A 103      -3.094  42.732  23.434  1.00  1.65           H  
ATOM   1534 1HH1 ARG A 103       0.014  42.638  21.789  1.00  1.65           H  
ATOM   1535 2HH1 ARG A 103      -0.193  44.212  21.053  1.00  1.65           H  
ATOM   1536 1HH2 ARG A 103      -3.342  44.776  22.498  1.00  1.65           H  
ATOM   1537 2HH2 ARG A 103      -2.098  45.419  21.451  1.00  1.65           H  
ATOM   1538  N   CYS A 104       0.461  36.494  21.449  1.00  1.27           N  
ATOM   1539  CA  CYS A 104       1.321  35.345  21.661  1.00  1.27           C  
ATOM   1540  C   CYS A 104       2.755  35.757  21.954  1.00  1.27           C  
ATOM   1541  O   CYS A 104       3.197  36.833  21.550  1.00  1.27           O  
ATOM   1542  CB  CYS A 104       1.265  34.456  20.437  1.00  1.27           C  
ATOM   1543  SG  CYS A 104      -0.394  33.834  20.073  1.00  1.27           S  
ATOM   1544  H   CYS A 104       0.785  37.255  20.865  1.00  1.27           H  
ATOM   1545  HA  CYS A 104       0.946  34.786  22.506  1.00  1.27           H  
ATOM   1546 1HB  CYS A 104       1.553  35.026  19.596  1.00  1.27           H  
ATOM   1547 2HB  CYS A 104       1.948  33.616  20.551  1.00  1.27           H  
ATOM   1548  HG  CYS A 104      -0.601  33.276  21.264  1.00  1.27           H  
ATOM   1549  N   TYR A 105       3.502  34.897  22.619  1.00  1.06           N  
ATOM   1550  CA  TYR A 105       4.898  35.215  22.855  1.00  1.06           C  
ATOM   1551  C   TYR A 105       5.852  34.709  21.803  1.00  1.06           C  
ATOM   1552  O   TYR A 105       5.640  33.649  21.200  1.00  1.06           O  
ATOM   1553  CB  TYR A 105       5.357  34.728  24.211  1.00  1.06           C  
ATOM   1554  CG  TYR A 105       4.909  35.571  25.330  1.00  1.06           C  
ATOM   1555  CD1 TYR A 105       3.754  35.323  26.024  1.00  1.06           C  
ATOM   1556  CD2 TYR A 105       5.701  36.648  25.654  1.00  1.06           C  
ATOM   1557  CE1 TYR A 105       3.401  36.177  27.049  1.00  1.06           C  
ATOM   1558  CE2 TYR A 105       5.372  37.484  26.657  1.00  1.06           C  
ATOM   1559  CZ  TYR A 105       4.230  37.271  27.354  1.00  1.06           C  
ATOM   1560  OH  TYR A 105       3.888  38.146  28.339  1.00  1.06           O  
ATOM   1561  H   TYR A 105       3.120  34.014  22.962  1.00  1.06           H  
ATOM   1562  HA  TYR A 105       4.993  36.299  22.862  1.00  1.06           H  
ATOM   1563 1HB  TYR A 105       5.013  33.707  24.379  1.00  1.06           H  
ATOM   1564 2HB  TYR A 105       6.424  34.723  24.208  1.00  1.06           H  
ATOM   1565  HD1 TYR A 105       3.127  34.476  25.768  1.00  1.06           H  
ATOM   1566  HD2 TYR A 105       6.597  36.836  25.090  1.00  1.06           H  
ATOM   1567  HE1 TYR A 105       2.483  36.011  27.612  1.00  1.06           H  
ATOM   1568  HE2 TYR A 105       6.009  38.338  26.890  1.00  1.06           H  
ATOM   1569  HH  TYR A 105       2.916  38.293  28.293  1.00  1.06           H  
ATOM   1570  N   ALA A 106       6.933  35.461  21.630  1.00  0.98           N  
ATOM   1571  CA  ALA A 106       7.989  35.080  20.718  1.00  0.98           C  
ATOM   1572  C   ALA A 106       9.360  35.475  21.254  1.00  0.98           C  
ATOM   1573  O   ALA A 106       9.505  36.428  22.022  1.00  0.98           O  
ATOM   1574  CB  ALA A 106       7.748  35.743  19.387  1.00  0.98           C  
ATOM   1575  H   ALA A 106       6.988  36.354  22.122  1.00  0.98           H  
ATOM   1576  HA  ALA A 106       7.972  33.999  20.599  1.00  0.98           H  
ATOM   1577 1HB  ALA A 106       8.526  35.431  18.708  1.00  0.98           H  
ATOM   1578 2HB  ALA A 106       6.784  35.442  19.000  1.00  0.98           H  
ATOM   1579 3HB  ALA A 106       7.768  36.826  19.510  1.00  0.98           H  
ATOM   1580  N   TYR A 107      10.380  34.728  20.873  1.00  1.01           N  
ATOM   1581  CA  TYR A 107      11.731  35.057  21.292  1.00  1.01           C  
ATOM   1582  C   TYR A 107      12.322  35.999  20.261  1.00  1.01           C  
ATOM   1583  O   TYR A 107      12.098  35.814  19.066  1.00  1.01           O  
ATOM   1584  CB  TYR A 107      12.585  33.805  21.455  1.00  1.01           C  
ATOM   1585  CG  TYR A 107      13.942  34.097  22.038  1.00  1.01           C  
ATOM   1586  CD1 TYR A 107      14.050  34.245  23.417  1.00  1.01           C  
ATOM   1587  CD2 TYR A 107      15.061  34.250  21.231  1.00  1.01           C  
ATOM   1588  CE1 TYR A 107      15.258  34.534  23.992  1.00  1.01           C  
ATOM   1589  CE2 TYR A 107      16.276  34.551  21.815  1.00  1.01           C  
ATOM   1590  CZ  TYR A 107      16.370  34.686  23.200  1.00  1.01           C  
ATOM   1591  OH  TYR A 107      17.561  34.989  23.805  1.00  1.01           O  
ATOM   1592  H   TYR A 107      10.216  33.945  20.246  1.00  1.01           H  
ATOM   1593  HA  TYR A 107      11.696  35.578  22.248  1.00  1.01           H  
ATOM   1594 1HB  TYR A 107      12.077  33.095  22.113  1.00  1.01           H  
ATOM   1595 2HB  TYR A 107      12.721  33.322  20.487  1.00  1.01           H  
ATOM   1596  HD1 TYR A 107      13.167  34.135  24.047  1.00  1.01           H  
ATOM   1597  HD2 TYR A 107      14.981  34.149  20.150  1.00  1.01           H  
ATOM   1598  HE1 TYR A 107      15.334  34.650  25.074  1.00  1.01           H  
ATOM   1599  HE2 TYR A 107      17.158  34.688  21.193  1.00  1.01           H  
ATOM   1600  HH  TYR A 107      18.208  35.286  23.143  1.00  1.01           H  
ATOM   1601  N   ARG A 108      13.012  37.048  20.689  1.00  1.14           N  
ATOM   1602  CA  ARG A 108      13.593  37.936  19.687  1.00  1.14           C  
ATOM   1603  C   ARG A 108      14.991  37.483  19.257  1.00  1.14           C  
ATOM   1604  O   ARG A 108      15.892  37.286  20.080  1.00  1.14           O  
ATOM   1605  CB  ARG A 108      13.586  39.374  20.154  1.00  1.14           C  
ATOM   1606  CG  ARG A 108      14.021  40.379  19.111  1.00  1.14           C  
ATOM   1607  CD  ARG A 108      13.602  41.740  19.470  1.00  1.14           C  
ATOM   1608  NE  ARG A 108      14.279  42.281  20.605  1.00  1.14           N  
ATOM   1609  CZ  ARG A 108      13.729  43.166  21.446  1.00  1.14           C  
ATOM   1610  NH1 ARG A 108      12.466  43.570  21.291  1.00  1.14           N  
ATOM   1611  NH2 ARG A 108      14.474  43.624  22.430  1.00  1.14           N  
ATOM   1612  H   ARG A 108      13.162  37.207  21.677  1.00  1.14           H  
ATOM   1613  HA  ARG A 108      12.954  37.909  18.810  1.00  1.14           H  
ATOM   1614 1HB  ARG A 108      12.594  39.643  20.487  1.00  1.14           H  
ATOM   1615 2HB  ARG A 108      14.237  39.475  20.995  1.00  1.14           H  
ATOM   1616 1HG  ARG A 108      15.109  40.352  19.000  1.00  1.14           H  
ATOM   1617 2HG  ARG A 108      13.554  40.140  18.168  1.00  1.14           H  
ATOM   1618 1HD  ARG A 108      13.775  42.400  18.624  1.00  1.14           H  
ATOM   1619 2HD  ARG A 108      12.554  41.729  19.701  1.00  1.14           H  
ATOM   1620  HE  ARG A 108      15.263  42.020  20.789  1.00  1.14           H  
ATOM   1621 1HH1 ARG A 108      11.872  43.203  20.526  1.00  1.14           H  
ATOM   1622 2HH1 ARG A 108      12.075  44.237  21.938  1.00  1.14           H  
ATOM   1623 1HH2 ARG A 108      15.446  43.282  22.499  1.00  1.14           H  
ATOM   1624 2HH2 ARG A 108      14.110  44.290  23.087  1.00  1.14           H  
ATOM   1625  N   LYS A 109      15.138  37.308  17.954  1.00  1.36           N  
ATOM   1626  CA  LYS A 109      16.355  36.833  17.328  1.00  1.36           C  
ATOM   1627  C   LYS A 109      17.505  37.752  17.673  1.00  1.36           C  
ATOM   1628  O   LYS A 109      17.390  38.973  17.568  1.00  1.36           O  
ATOM   1629  CB  LYS A 109      16.177  36.781  15.809  1.00  1.36           C  
ATOM   1630  CG  LYS A 109      17.319  36.159  15.024  1.00  1.36           C  
ATOM   1631  CD  LYS A 109      16.976  36.131  13.533  1.00  1.36           C  
ATOM   1632  CE  LYS A 109      18.102  35.541  12.702  1.00  1.36           C  
ATOM   1633  NZ  LYS A 109      17.786  35.593  11.266  1.00  1.36           N  
ATOM   1634  H   LYS A 109      14.348  37.532  17.361  1.00  1.36           H  
ATOM   1635  HA  LYS A 109      16.580  35.834  17.705  1.00  1.36           H  
ATOM   1636 1HB  LYS A 109      15.253  36.272  15.555  1.00  1.36           H  
ATOM   1637 2HB  LYS A 109      16.073  37.801  15.444  1.00  1.36           H  
ATOM   1638 1HG  LYS A 109      18.230  36.739  15.173  1.00  1.36           H  
ATOM   1639 2HG  LYS A 109      17.493  35.139  15.373  1.00  1.36           H  
ATOM   1640 1HD  LYS A 109      16.076  35.527  13.376  1.00  1.36           H  
ATOM   1641 2HD  LYS A 109      16.765  37.145  13.183  1.00  1.36           H  
ATOM   1642 1HE  LYS A 109      19.018  36.096  12.885  1.00  1.36           H  
ATOM   1643 2HE  LYS A 109      18.254  34.497  12.988  1.00  1.36           H  
ATOM   1644 1HZ  LYS A 109      18.542  35.194  10.725  1.00  1.36           H  
ATOM   1645 2HZ  LYS A 109      16.932  35.069  11.099  1.00  1.36           H  
ATOM   1646 3HZ  LYS A 109      17.642  36.553  10.976  1.00  1.36           H  
ATOM   1647  N   GLY A 110      18.615  37.167  18.093  1.00  1.68           N  
ATOM   1648  CA  GLY A 110      19.801  37.933  18.441  1.00  1.68           C  
ATOM   1649  C   GLY A 110      19.899  38.292  19.924  1.00  1.68           C  
ATOM   1650  O   GLY A 110      20.955  38.740  20.372  1.00  1.68           O  
ATOM   1651  H   GLY A 110      18.644  36.161  18.167  1.00  1.68           H  
ATOM   1652 1HA  GLY A 110      20.684  37.363  18.152  1.00  1.68           H  
ATOM   1653 2HA  GLY A 110      19.817  38.847  17.850  1.00  1.68           H  
ATOM   1654  N   GLU A 111      18.834  38.081  20.701  1.00  2.04           N  
ATOM   1655  CA  GLU A 111      18.925  38.411  22.119  1.00  2.04           C  
ATOM   1656  C   GLU A 111      19.629  37.316  22.899  1.00  2.04           C  
ATOM   1657  O   GLU A 111      19.561  36.136  22.547  1.00  2.04           O  
ATOM   1658  CB  GLU A 111      17.551  38.643  22.756  1.00  2.04           C  
ATOM   1659  CG  GLU A 111      16.748  39.833  22.233  1.00  2.04           C  
ATOM   1660  CD  GLU A 111      17.311  41.186  22.589  1.00  2.04           C  
ATOM   1661  OE1 GLU A 111      18.003  41.290  23.568  1.00  2.04           O  
ATOM   1662  OE2 GLU A 111      16.985  42.138  21.908  1.00  2.04           O  
ATOM   1663  H   GLU A 111      17.955  37.722  20.318  1.00  2.04           H  
ATOM   1664  HA  GLU A 111      19.507  39.327  22.222  1.00  2.04           H  
ATOM   1665 1HB  GLU A 111      16.936  37.753  22.603  1.00  2.04           H  
ATOM   1666 2HB  GLU A 111      17.668  38.770  23.830  1.00  2.04           H  
ATOM   1667 1HG  GLU A 111      16.679  39.754  21.146  1.00  2.04           H  
ATOM   1668 2HG  GLU A 111      15.747  39.760  22.644  1.00  2.04           H  
ATOM   1669  N   SER A 112      20.248  37.719  24.002  1.00  2.33           N  
ATOM   1670  CA  SER A 112      20.902  36.817  24.946  1.00  2.33           C  
ATOM   1671  C   SER A 112      20.318  37.012  26.341  1.00  2.33           C  
ATOM   1672  O   SER A 112      20.961  36.716  27.349  1.00  2.33           O  
ATOM   1673  CB  SER A 112      22.394  37.068  24.967  1.00  2.33           C  
ATOM   1674  OG  SER A 112      22.676  38.394  25.326  1.00  2.33           O  
ATOM   1675  H   SER A 112      20.267  38.712  24.196  1.00  2.33           H  
ATOM   1676  HA  SER A 112      20.717  35.787  24.636  1.00  2.33           H  
ATOM   1677 1HB  SER A 112      22.866  36.388  25.674  1.00  2.33           H  
ATOM   1678 2HB  SER A 112      22.810  36.858  23.982  1.00  2.33           H  
ATOM   1679  HG  SER A 112      22.326  38.506  26.215  1.00  2.33           H  
ATOM   1680  N   GLY A 113      19.119  37.584  26.382  1.00  2.46           N  
ATOM   1681  CA  GLY A 113      18.433  37.890  27.626  1.00  2.46           C  
ATOM   1682  C   GLY A 113      17.638  36.704  28.148  1.00  2.46           C  
ATOM   1683  O   GLY A 113      17.805  35.573  27.689  1.00  2.46           O  
ATOM   1684  H   GLY A 113      18.664  37.792  25.505  1.00  2.46           H  
ATOM   1685 1HA  GLY A 113      19.161  38.198  28.377  1.00  2.46           H  
ATOM   1686 2HA  GLY A 113      17.763  38.735  27.468  1.00  2.46           H  
ATOM   1687  N   THR A 114      16.767  36.975  29.113  1.00  2.39           N  
ATOM   1688  CA  THR A 114      16.003  35.924  29.766  1.00  2.39           C  
ATOM   1689  C   THR A 114      14.490  36.032  29.604  1.00  2.39           C  
ATOM   1690  O   THR A 114      13.754  35.379  30.344  1.00  2.39           O  
ATOM   1691  CB  THR A 114      16.345  35.880  31.259  1.00  2.39           C  
ATOM   1692  OG1 THR A 114      16.048  37.149  31.865  1.00  2.39           O  
ATOM   1693  CG2 THR A 114      17.827  35.580  31.439  1.00  2.39           C  
ATOM   1694  H   THR A 114      16.659  37.928  29.429  1.00  2.39           H  
ATOM   1695  HA  THR A 114      16.312  34.974  29.333  1.00  2.39           H  
ATOM   1696  HB  THR A 114      15.756  35.102  31.745  1.00  2.39           H  
ATOM   1697  HG1 THR A 114      16.272  37.115  32.801  1.00  2.39           H  
ATOM   1698 1HG2 THR A 114      18.064  35.544  32.504  1.00  2.39           H  
ATOM   1699 2HG2 THR A 114      18.064  34.619  30.982  1.00  2.39           H  
ATOM   1700 3HG2 THR A 114      18.421  36.355  30.966  1.00  2.39           H  
ATOM   1701  N   THR A 115      14.023  36.874  28.683  1.00  2.18           N  
ATOM   1702  CA  THR A 115      12.582  37.030  28.502  1.00  2.18           C  
ATOM   1703  C   THR A 115      12.122  36.927  27.044  1.00  2.18           C  
ATOM   1704  O   THR A 115      12.888  37.257  26.135  1.00  2.18           O  
ATOM   1705  CB  THR A 115      12.155  38.419  28.985  1.00  2.18           C  
ATOM   1706  OG1 THR A 115      12.859  39.391  28.201  1.00  2.18           O  
ATOM   1707  CG2 THR A 115      12.437  38.620  30.467  1.00  2.18           C  
ATOM   1708  H   THR A 115      14.673  37.387  28.107  1.00  2.18           H  
ATOM   1709  HA  THR A 115      12.104  36.270  29.108  1.00  2.18           H  
ATOM   1710  HB  THR A 115      11.088  38.546  28.808  1.00  2.18           H  
ATOM   1711  HG1 THR A 115      12.521  39.362  27.297  1.00  2.18           H  
ATOM   1712 1HG2 THR A 115      12.116  39.612  30.770  1.00  2.18           H  
ATOM   1713 2HG2 THR A 115      11.881  37.873  31.035  1.00  2.18           H  
ATOM   1714 3HG2 THR A 115      13.499  38.512  30.668  1.00  2.18           H  
ATOM   1715  N   PRO A 116      10.881  36.467  26.797  1.00  1.90           N  
ATOM   1716  CA  PRO A 116      10.145  36.528  25.547  1.00  1.90           C  
ATOM   1717  C   PRO A 116       9.498  37.901  25.371  1.00  1.90           C  
ATOM   1718  O   PRO A 116       9.426  38.680  26.323  1.00  1.90           O  
ATOM   1719  CB  PRO A 116       9.147  35.405  25.710  1.00  1.90           C  
ATOM   1720  CG  PRO A 116       8.825  35.404  27.183  1.00  1.90           C  
ATOM   1721  CD  PRO A 116      10.146  35.724  27.857  1.00  1.90           C  
ATOM   1722  HA  PRO A 116      10.829  36.315  24.709  1.00  1.90           H  
ATOM   1723 1HB  PRO A 116       8.320  35.554  25.045  1.00  1.90           H  
ATOM   1724 2HB  PRO A 116       9.630  34.470  25.405  1.00  1.90           H  
ATOM   1725 1HG  PRO A 116       8.046  36.142  27.419  1.00  1.90           H  
ATOM   1726 2HG  PRO A 116       8.433  34.416  27.472  1.00  1.90           H  
ATOM   1727 1HD  PRO A 116       9.945  36.346  28.730  1.00  1.90           H  
ATOM   1728 2HD  PRO A 116      10.672  34.786  28.109  1.00  1.90           H  
ATOM   1729  N   VAL A 117       8.988  38.172  24.178  1.00  1.64           N  
ATOM   1730  CA  VAL A 117       8.282  39.410  23.859  1.00  1.64           C  
ATOM   1731  C   VAL A 117       6.841  39.171  23.401  1.00  1.64           C  
ATOM   1732  O   VAL A 117       6.575  38.249  22.623  1.00  1.64           O  
ATOM   1733  CB  VAL A 117       9.037  40.144  22.744  1.00  1.64           C  
ATOM   1734  CG1 VAL A 117       8.304  41.428  22.339  1.00  1.64           C  
ATOM   1735  CG2 VAL A 117      10.465  40.461  23.207  1.00  1.64           C  
ATOM   1736  H   VAL A 117       9.109  37.495  23.430  1.00  1.64           H  
ATOM   1737  HA  VAL A 117       8.264  40.037  24.751  1.00  1.64           H  
ATOM   1738  HB  VAL A 117       9.070  39.495  21.875  1.00  1.64           H  
ATOM   1739 1HG1 VAL A 117       8.847  41.921  21.537  1.00  1.64           H  
ATOM   1740 2HG1 VAL A 117       7.303  41.193  21.990  1.00  1.64           H  
ATOM   1741 3HG1 VAL A 117       8.242  42.095  23.196  1.00  1.64           H  
ATOM   1742 1HG2 VAL A 117      11.007  40.963  22.410  1.00  1.64           H  
ATOM   1743 2HG2 VAL A 117      10.424  41.107  24.074  1.00  1.64           H  
ATOM   1744 3HG2 VAL A 117      10.984  39.540  23.466  1.00  1.64           H  
ATOM   1745  N   SER A 118       5.892  39.964  23.912  1.00  1.43           N  
ATOM   1746  CA  SER A 118       4.503  39.810  23.472  1.00  1.43           C  
ATOM   1747  C   SER A 118       4.253  40.510  22.146  1.00  1.43           C  
ATOM   1748  O   SER A 118       4.455  41.724  22.028  1.00  1.43           O  
ATOM   1749  CB  SER A 118       3.521  40.428  24.457  1.00  1.43           C  
ATOM   1750  OG  SER A 118       3.503  39.782  25.682  1.00  1.43           O  
ATOM   1751  H   SER A 118       6.138  40.689  24.571  1.00  1.43           H  
ATOM   1752  HA  SER A 118       4.282  38.746  23.352  1.00  1.43           H  
ATOM   1753 1HB  SER A 118       3.795  41.469  24.607  1.00  1.43           H  
ATOM   1754 2HB  SER A 118       2.516  40.417  24.030  1.00  1.43           H  
ATOM   1755  HG  SER A 118       2.661  39.234  25.689  1.00  1.43           H  
ATOM   1756  N   ILE A 119       3.798  39.739  21.175  1.00  1.28           N  
ATOM   1757  CA  ILE A 119       3.429  40.197  19.843  1.00  1.28           C  
ATOM   1758  C   ILE A 119       2.041  39.591  19.654  1.00  1.28           C  
ATOM   1759  O   ILE A 119       1.589  38.880  20.546  1.00  1.28           O  
ATOM   1760  CB  ILE A 119       4.476  39.799  18.750  1.00  1.28           C  
ATOM   1761  CG1 ILE A 119       4.622  38.325  18.586  1.00  1.28           C  
ATOM   1762  CG2 ILE A 119       5.884  40.356  19.122  1.00  1.28           C  
ATOM   1763  CD1 ILE A 119       5.524  37.968  17.374  1.00  1.28           C  
ATOM   1764  H   ILE A 119       3.683  38.743  21.372  1.00  1.28           H  
ATOM   1765  HA  ILE A 119       3.337  41.282  19.839  1.00  1.28           H  
ATOM   1766  HB  ILE A 119       4.158  40.214  17.792  1.00  1.28           H  
ATOM   1767 1HG1 ILE A 119       5.059  37.901  19.496  1.00  1.28           H  
ATOM   1768 2HG1 ILE A 119       3.639  37.900  18.452  1.00  1.28           H  
ATOM   1769 1HG2 ILE A 119       6.601  40.095  18.344  1.00  1.28           H  
ATOM   1770 2HG2 ILE A 119       5.834  41.439  19.221  1.00  1.28           H  
ATOM   1771 3HG2 ILE A 119       6.213  39.920  20.068  1.00  1.28           H  
ATOM   1772 1HD1 ILE A 119       5.620  36.896  17.274  1.00  1.28           H  
ATOM   1773 2HD1 ILE A 119       5.083  38.375  16.461  1.00  1.28           H  
ATOM   1774 3HD1 ILE A 119       6.513  38.396  17.524  1.00  1.28           H  
ATOM   1775  N   ASN A 120       1.306  39.887  18.597  1.00  1.15           N  
ATOM   1776  CA  ASN A 120       0.073  39.705  17.850  1.00  1.15           C  
ATOM   1777  C   ASN A 120       0.139  38.346  17.176  1.00  1.15           C  
ATOM   1778  O   ASN A 120       0.940  38.133  16.269  1.00  1.15           O  
ATOM   1779  CB  ASN A 120      -0.177  40.842  16.881  1.00  1.15           C  
ATOM   1780  CG  ASN A 120      -1.465  40.689  16.092  1.00  1.15           C  
ATOM   1781  OD1 ASN A 120      -1.938  39.570  15.811  1.00  1.15           O  
ATOM   1782  ND2 ASN A 120      -2.042  41.807  15.723  1.00  1.15           N  
ATOM   1783  H   ASN A 120       0.738  39.286  19.168  1.00  1.15           H  
ATOM   1784  HA  ASN A 120      -0.764  39.675  18.551  1.00  1.15           H  
ATOM   1785 1HB  ASN A 120      -0.238  41.774  17.447  1.00  1.15           H  
ATOM   1786 2HB  ASN A 120       0.656  40.943  16.211  1.00  1.15           H  
ATOM   1787 1HD2 ASN A 120      -2.893  41.782  15.197  1.00  1.15           H  
ATOM   1788 2HD2 ASN A 120      -1.632  42.687  15.965  1.00  1.15           H  
ATOM   1789  N   GLY A 121      -0.685  37.408  17.650  1.00  1.04           N  
ATOM   1790  CA  GLY A 121      -0.667  36.020  17.208  1.00  1.04           C  
ATOM   1791  C   GLY A 121      -0.935  35.802  15.725  1.00  1.04           C  
ATOM   1792  O   GLY A 121      -0.669  34.711  15.212  1.00  1.04           O  
ATOM   1793  H   GLY A 121      -1.368  37.622  18.377  1.00  1.04           H  
ATOM   1794 1HA  GLY A 121       0.285  35.572  17.472  1.00  1.04           H  
ATOM   1795 2HA  GLY A 121      -1.422  35.480  17.779  1.00  1.04           H  
ATOM   1796  N   THR A 122      -1.448  36.823  15.021  1.00  0.93           N  
ATOM   1797  CA  THR A 122      -1.745  36.700  13.596  1.00  0.93           C  
ATOM   1798  C   THR A 122      -0.554  37.088  12.709  1.00  0.93           C  
ATOM   1799  O   THR A 122      -0.619  36.965  11.484  1.00  0.93           O  
ATOM   1800  CB  THR A 122      -2.986  37.532  13.201  1.00  0.93           C  
ATOM   1801  OG1 THR A 122      -2.748  38.933  13.388  1.00  0.93           O  
ATOM   1802  CG2 THR A 122      -4.152  37.123  14.079  1.00  0.93           C  
ATOM   1803  H   THR A 122      -1.627  37.715  15.483  1.00  0.93           H  
ATOM   1804  HA  THR A 122      -1.986  35.659  13.391  1.00  0.93           H  
ATOM   1805  HB  THR A 122      -3.232  37.347  12.158  1.00  0.93           H  
ATOM   1806  HG1 THR A 122      -2.505  39.108  14.308  1.00  0.93           H  
ATOM   1807 1HG2 THR A 122      -5.034  37.701  13.804  1.00  0.93           H  
ATOM   1808 2HG2 THR A 122      -4.353  36.062  13.943  1.00  0.93           H  
ATOM   1809 3HG2 THR A 122      -3.901  37.317  15.125  1.00  0.93           H  
ATOM   1810  N   VAL A 123       0.535  37.548  13.323  1.00  0.83           N  
ATOM   1811  CA  VAL A 123       1.734  37.940  12.590  1.00  0.83           C  
ATOM   1812  C   VAL A 123       2.494  36.742  12.061  1.00  0.83           C  
ATOM   1813  O   VAL A 123       2.750  35.795  12.785  1.00  0.83           O  
ATOM   1814  CB  VAL A 123       2.661  38.757  13.513  1.00  0.83           C  
ATOM   1815  CG1 VAL A 123       3.997  39.048  12.844  1.00  0.83           C  
ATOM   1816  CG2 VAL A 123       1.966  40.037  13.843  1.00  0.83           C  
ATOM   1817  H   VAL A 123       0.541  37.638  14.340  1.00  0.83           H  
ATOM   1818  HA  VAL A 123       1.435  38.565  11.749  1.00  0.83           H  
ATOM   1819  HB  VAL A 123       2.850  38.191  14.430  1.00  0.83           H  
ATOM   1820 1HG1 VAL A 123       4.620  39.629  13.520  1.00  0.83           H  
ATOM   1821 2HG1 VAL A 123       4.500  38.113  12.611  1.00  0.83           H  
ATOM   1822 3HG1 VAL A 123       3.833  39.609  11.926  1.00  0.83           H  
ATOM   1823 1HG2 VAL A 123       2.585  40.629  14.518  1.00  0.83           H  
ATOM   1824 2HG2 VAL A 123       1.779  40.596  12.929  1.00  0.83           H  
ATOM   1825 3HG2 VAL A 123       1.022  39.800  14.316  1.00  0.83           H  
ATOM   1826  N   GLN A 124       2.887  36.755  10.802  1.00  0.76           N  
ATOM   1827  CA  GLN A 124       3.653  35.602  10.360  1.00  0.76           C  
ATOM   1828  C   GLN A 124       5.091  35.746  10.800  1.00  0.76           C  
ATOM   1829  O   GLN A 124       5.701  36.804  10.632  1.00  0.76           O  
ATOM   1830  CB  GLN A 124       3.583  35.408   8.853  1.00  0.76           C  
ATOM   1831  CG  GLN A 124       2.238  34.962   8.342  1.00  0.76           C  
ATOM   1832  CD  GLN A 124       2.192  34.856   6.818  1.00  0.76           C  
ATOM   1833  OE1 GLN A 124       1.672  35.765   6.157  1.00  0.76           O  
ATOM   1834  NE2 GLN A 124       2.738  33.779   6.248  1.00  0.76           N  
ATOM   1835  H   GLN A 124       2.669  37.523  10.185  1.00  0.76           H  
ATOM   1836  HA  GLN A 124       3.240  34.719  10.827  1.00  0.76           H  
ATOM   1837 1HB  GLN A 124       3.844  36.339   8.354  1.00  0.76           H  
ATOM   1838 2HB  GLN A 124       4.313  34.667   8.557  1.00  0.76           H  
ATOM   1839 1HG  GLN A 124       2.020  33.977   8.759  1.00  0.76           H  
ATOM   1840 2HG  GLN A 124       1.482  35.678   8.665  1.00  0.76           H  
ATOM   1841 1HE2 GLN A 124       2.728  33.685   5.254  1.00  0.76           H  
ATOM   1842 2HE2 GLN A 124       3.188  33.048   6.801  1.00  0.76           H  
ATOM   1843  N   ALA A 125       5.642  34.671  11.332  1.00  0.69           N  
ATOM   1844  CA  ALA A 125       7.018  34.680  11.781  1.00  0.69           C  
ATOM   1845  C   ALA A 125       7.566  33.250  11.805  1.00  0.69           C  
ATOM   1846  O   ALA A 125       6.793  32.294  11.730  1.00  0.69           O  
ATOM   1847  CB  ALA A 125       7.124  35.315  13.171  1.00  0.69           C  
ATOM   1848  H   ALA A 125       5.061  33.844  11.464  1.00  0.69           H  
ATOM   1849  HA  ALA A 125       7.572  35.284  11.081  1.00  0.69           H  
ATOM   1850 1HB  ALA A 125       8.152  35.346  13.501  1.00  0.69           H  
ATOM   1851 2HB  ALA A 125       6.729  36.330  13.138  1.00  0.69           H  
ATOM   1852 3HB  ALA A 125       6.547  34.728  13.882  1.00  0.69           H  
ATOM   1853  N   PRO A 126       8.890  33.079  11.767  1.00  0.65           N  
ATOM   1854  CA  PRO A 126       9.599  31.848  11.989  1.00  0.65           C  
ATOM   1855  C   PRO A 126       9.267  31.318  13.373  1.00  0.65           C  
ATOM   1856  O   PRO A 126       8.713  32.037  14.212  1.00  0.65           O  
ATOM   1857  CB  PRO A 126      11.059  32.285  11.867  1.00  0.65           C  
ATOM   1858  CG  PRO A 126      11.032  33.478  10.998  1.00  0.65           C  
ATOM   1859  CD  PRO A 126       9.774  34.178  11.345  1.00  0.65           C  
ATOM   1860  HA  PRO A 126       9.322  31.122  11.212  1.00  0.65           H  
ATOM   1861 1HB  PRO A 126      11.436  32.531  12.868  1.00  0.65           H  
ATOM   1862 2HB  PRO A 126      11.676  31.486  11.476  1.00  0.65           H  
ATOM   1863 1HG  PRO A 126      11.925  34.092  11.192  1.00  0.65           H  
ATOM   1864 2HG  PRO A 126      11.065  33.172   9.942  1.00  0.65           H  
ATOM   1865 1HD  PRO A 126       9.961  34.863  12.172  1.00  0.65           H  
ATOM   1866 2HD  PRO A 126       9.438  34.668  10.428  1.00  0.65           H  
ATOM   1867  N   TYR A 127       9.514  30.039  13.569  1.00  0.62           N  
ATOM   1868  CA  TYR A 127       9.224  29.390  14.836  1.00  0.62           C  
ATOM   1869  C   TYR A 127      10.235  28.318  15.168  1.00  0.62           C  
ATOM   1870  O   TYR A 127      10.980  27.849  14.301  1.00  0.62           O  
ATOM   1871  CB  TYR A 127       7.857  28.729  14.787  1.00  0.62           C  
ATOM   1872  CG  TYR A 127       7.808  27.580  13.814  1.00  0.62           C  
ATOM   1873  CD1 TYR A 127       8.072  26.296  14.266  1.00  0.62           C  
ATOM   1874  CD2 TYR A 127       7.524  27.804  12.470  1.00  0.62           C  
ATOM   1875  CE1 TYR A 127       8.083  25.243  13.389  1.00  0.62           C  
ATOM   1876  CE2 TYR A 127       7.526  26.738  11.589  1.00  0.62           C  
ATOM   1877  CZ  TYR A 127       7.818  25.460  12.058  1.00  0.62           C  
ATOM   1878  OH  TYR A 127       7.870  24.405  11.201  1.00  0.62           O  
ATOM   1879  H   TYR A 127       9.947  29.518  12.807  1.00  0.62           H  
ATOM   1880  HA  TYR A 127       9.238  30.129  15.629  1.00  0.62           H  
ATOM   1881 1HB  TYR A 127       7.589  28.354  15.779  1.00  0.62           H  
ATOM   1882 2HB  TYR A 127       7.109  29.457  14.491  1.00  0.62           H  
ATOM   1883  HD1 TYR A 127       8.288  26.126  15.315  1.00  0.62           H  
ATOM   1884  HD2 TYR A 127       7.315  28.815  12.108  1.00  0.62           H  
ATOM   1885  HE1 TYR A 127       8.310  24.241  13.743  1.00  0.62           H  
ATOM   1886  HE2 TYR A 127       7.319  26.904  10.528  1.00  0.62           H  
ATOM   1887  HH  TYR A 127       8.035  23.602  11.702  1.00  0.62           H  
ATOM   1888  N   SER A 128      10.245  27.910  16.430  1.00  0.60           N  
ATOM   1889  CA  SER A 128      11.045  26.746  16.798  1.00  0.60           C  
ATOM   1890  C   SER A 128      10.129  25.693  17.387  1.00  0.60           C  
ATOM   1891  O   SER A 128       9.187  26.036  18.100  1.00  0.60           O  
ATOM   1892  CB  SER A 128      12.187  27.116  17.735  1.00  0.60           C  
ATOM   1893  OG  SER A 128      12.852  25.986  18.209  1.00  0.60           O  
ATOM   1894  H   SER A 128       9.666  28.396  17.126  1.00  0.60           H  
ATOM   1895  HA  SER A 128      11.469  26.331  15.900  1.00  0.60           H  
ATOM   1896 1HB  SER A 128      12.895  27.739  17.186  1.00  0.60           H  
ATOM   1897 2HB  SER A 128      11.817  27.704  18.554  1.00  0.60           H  
ATOM   1898  HG  SER A 128      12.948  25.391  17.435  1.00  0.60           H  
ATOM   1899  N   CYS A 129      10.317  24.439  16.978  1.00  0.60           N  
ATOM   1900  CA  CYS A 129       9.477  23.356  17.483  1.00  0.60           C  
ATOM   1901  C   CYS A 129      10.219  22.597  18.555  1.00  0.60           C  
ATOM   1902  O   CYS A 129      11.454  22.607  18.587  1.00  0.60           O  
ATOM   1903  CB  CYS A 129       9.050  22.348  16.400  1.00  0.60           C  
ATOM   1904  SG  CYS A 129      10.386  21.217  15.797  1.00  0.60           S  
ATOM   1905  H   CYS A 129      11.114  24.253  16.376  1.00  0.60           H  
ATOM   1906  HA  CYS A 129       8.577  23.781  17.919  1.00  0.60           H  
ATOM   1907 1HB  CYS A 129       8.236  21.733  16.786  1.00  0.60           H  
ATOM   1908 2HB  CYS A 129       8.674  22.883  15.545  1.00  0.60           H  
ATOM   1909  N   GLN A 130       9.466  21.842  19.343  1.00  0.62           N  
ATOM   1910  CA  GLN A 130      10.017  20.981  20.378  1.00  0.62           C  
ATOM   1911  C   GLN A 130       9.221  19.696  20.555  1.00  0.62           C  
ATOM   1912  O   GLN A 130       7.987  19.679  20.461  1.00  0.62           O  
ATOM   1913  CB  GLN A 130      10.059  21.721  21.702  1.00  0.62           C  
ATOM   1914  CG  GLN A 130      10.659  20.990  22.856  1.00  0.62           C  
ATOM   1915  CD  GLN A 130      10.625  21.843  24.105  1.00  0.62           C  
ATOM   1916  OE1 GLN A 130       9.968  22.902  24.138  1.00  0.62           O  
ATOM   1917  NE2 GLN A 130      11.321  21.408  25.130  1.00  0.62           N  
ATOM   1918  H   GLN A 130       8.457  21.923  19.251  1.00  0.62           H  
ATOM   1919  HA  GLN A 130      11.026  20.722  20.092  1.00  0.62           H  
ATOM   1920 1HB  GLN A 130      10.636  22.620  21.562  1.00  0.62           H  
ATOM   1921 2HB  GLN A 130       9.044  22.004  21.975  1.00  0.62           H  
ATOM   1922 1HG  GLN A 130      10.089  20.084  23.054  1.00  0.62           H  
ATOM   1923 2HG  GLN A 130      11.694  20.742  22.616  1.00  0.62           H  
ATOM   1924 1HE2 GLN A 130      11.329  21.923  25.994  1.00  0.62           H  
ATOM   1925 2HE2 GLN A 130      11.850  20.562  25.041  1.00  0.62           H  
ATOM   1926  N   PHE A 131       9.934  18.596  20.765  1.00  0.67           N  
ATOM   1927  CA  PHE A 131       9.286  17.315  21.031  1.00  0.67           C  
ATOM   1928  C   PHE A 131      10.171  16.298  21.731  1.00  0.67           C  
ATOM   1929  O   PHE A 131      11.385  16.434  21.769  1.00  0.67           O  
ATOM   1930  CB  PHE A 131       8.765  16.725  19.750  1.00  0.67           C  
ATOM   1931  CG  PHE A 131       9.779  16.542  18.713  1.00  0.67           C  
ATOM   1932  CD1 PHE A 131      10.488  15.383  18.614  1.00  0.67           C  
ATOM   1933  CD2 PHE A 131       9.981  17.524  17.787  1.00  0.67           C  
ATOM   1934  CE1 PHE A 131      11.376  15.184  17.614  1.00  0.67           C  
ATOM   1935  CE2 PHE A 131      10.869  17.348  16.792  1.00  0.67           C  
ATOM   1936  CZ  PHE A 131      11.578  16.161  16.690  1.00  0.67           C  
ATOM   1937  H   PHE A 131      10.953  18.672  20.750  1.00  0.67           H  
ATOM   1938  HA  PHE A 131       8.430  17.507  21.681  1.00  0.67           H  
ATOM   1939 1HB  PHE A 131       8.323  15.762  19.970  1.00  0.67           H  
ATOM   1940 2HB  PHE A 131       7.992  17.349  19.341  1.00  0.67           H  
ATOM   1941  HD1 PHE A 131      10.323  14.610  19.343  1.00  0.67           H  
ATOM   1942  HD2 PHE A 131       9.410  18.454  17.851  1.00  0.67           H  
ATOM   1943  HE1 PHE A 131      11.909  14.249  17.567  1.00  0.67           H  
ATOM   1944  HE2 PHE A 131      11.001  18.141  16.080  1.00  0.67           H  
ATOM   1945  HZ  PHE A 131      12.286  16.003  15.886  1.00  0.67           H  
ATOM   1946  N   LYS A 132       9.577  15.257  22.297  1.00  0.75           N  
ATOM   1947  CA  LYS A 132      10.417  14.237  22.913  1.00  0.75           C  
ATOM   1948  C   LYS A 132      11.015  13.258  21.878  1.00  0.75           C  
ATOM   1949  O   LYS A 132      10.309  12.863  20.944  1.00  0.75           O  
ATOM   1950  CB  LYS A 132       9.621  13.476  23.968  1.00  0.75           C  
ATOM   1951  CG  LYS A 132       9.257  14.323  25.166  1.00  0.75           C  
ATOM   1952  CD  LYS A 132       8.511  13.528  26.217  1.00  0.75           C  
ATOM   1953  CE  LYS A 132       8.165  14.398  27.421  1.00  0.75           C  
ATOM   1954  NZ  LYS A 132       7.415  13.637  28.459  1.00  0.75           N  
ATOM   1955  H   LYS A 132       8.569  15.163  22.287  1.00  0.75           H  
ATOM   1956  HA  LYS A 132      11.208  14.775  23.424  1.00  0.75           H  
ATOM   1957 1HB  LYS A 132       8.700  13.094  23.528  1.00  0.75           H  
ATOM   1958 2HB  LYS A 132      10.196  12.616  24.319  1.00  0.75           H  
ATOM   1959 1HG  LYS A 132      10.177  14.713  25.609  1.00  0.75           H  
ATOM   1960 2HG  LYS A 132       8.643  15.162  24.847  1.00  0.75           H  
ATOM   1961 1HD  LYS A 132       7.591  13.127  25.789  1.00  0.75           H  
ATOM   1962 2HD  LYS A 132       9.131  12.695  26.549  1.00  0.75           H  
ATOM   1963 1HE  LYS A 132       9.087  14.783  27.860  1.00  0.75           H  
ATOM   1964 2HE  LYS A 132       7.556  15.240  27.090  1.00  0.75           H  
ATOM   1965 1HZ  LYS A 132       7.205  14.246  29.237  1.00  0.75           H  
ATOM   1966 2HZ  LYS A 132       6.554  13.286  28.064  1.00  0.75           H  
ATOM   1967 3HZ  LYS A 132       7.979  12.863  28.779  1.00  0.75           H  
ATOM   1968  N   PRO A 133      12.272  12.802  22.072  1.00  0.88           N  
ATOM   1969  CA  PRO A 133      13.016  11.841  21.267  1.00  0.88           C  
ATOM   1970  C   PRO A 133      12.470  10.432  21.398  1.00  0.88           C  
ATOM   1971  O   PRO A 133      11.748  10.124  22.348  1.00  0.88           O  
ATOM   1972  CB  PRO A 133      14.422  11.935  21.851  1.00  0.88           C  
ATOM   1973  CG  PRO A 133      14.221  12.386  23.255  1.00  0.88           C  
ATOM   1974  CD  PRO A 133      13.062  13.317  23.203  1.00  0.88           C  
ATOM   1975  HA  PRO A 133      13.010  12.160  20.213  1.00  0.88           H  
ATOM   1976 1HB  PRO A 133      14.895  10.956  21.797  1.00  0.88           H  
ATOM   1977 2HB  PRO A 133      15.045  12.604  21.270  1.00  0.88           H  
ATOM   1978 1HG  PRO A 133      14.011  11.529  23.893  1.00  0.88           H  
ATOM   1979 2HG  PRO A 133      15.135  12.863  23.642  1.00  0.88           H  
ATOM   1980 1HD  PRO A 133      12.537  13.246  24.164  1.00  0.88           H  
ATOM   1981 2HD  PRO A 133      13.419  14.323  22.980  1.00  0.88           H  
ATOM   1982  N   GLN A 134      12.795   9.591  20.423  1.00  1.05           N  
ATOM   1983  CA  GLN A 134      12.387   8.192  20.417  1.00  1.05           C  
ATOM   1984  C   GLN A 134      13.291   7.312  21.294  1.00  1.05           C  
ATOM   1985  O   GLN A 134      14.514   7.358  21.127  1.00  1.05           O  
ATOM   1986  CB  GLN A 134      12.420   7.652  18.981  1.00  1.05           C  
ATOM   1987  CG  GLN A 134      12.117   6.143  18.826  1.00  1.05           C  
ATOM   1988  CD  GLN A 134      10.679   5.723  19.102  1.00  1.05           C  
ATOM   1989  OE1 GLN A 134       9.731   6.230  18.488  1.00  1.05           O  
ATOM   1990  NE2 GLN A 134      10.511   4.779  20.022  1.00  1.05           N  
ATOM   1991  H   GLN A 134      13.417   9.923  19.687  1.00  1.05           H  
ATOM   1992  HA  GLN A 134      11.361   8.163  20.757  1.00  1.05           H  
ATOM   1993 1HB  GLN A 134      11.694   8.197  18.376  1.00  1.05           H  
ATOM   1994 2HB  GLN A 134      13.407   7.843  18.552  1.00  1.05           H  
ATOM   1995 1HG  GLN A 134      12.357   5.848  17.807  1.00  1.05           H  
ATOM   1996 2HG  GLN A 134      12.755   5.592  19.525  1.00  1.05           H  
ATOM   1997 1HE2 GLN A 134       9.598   4.451  20.249  1.00  1.05           H  
ATOM   1998 2HE2 GLN A 134      11.332   4.404  20.530  1.00  1.05           H  
ATOM   1999  N   PRO A 135      12.748   6.551  22.262  1.00  1.26           N  
ATOM   2000  CA  PRO A 135      13.476   5.619  23.100  1.00  1.26           C  
ATOM   2001  C   PRO A 135      13.607   4.244  22.453  1.00  1.26           C  
ATOM   2002  O   PRO A 135      12.795   3.844  21.612  1.00  1.26           O  
ATOM   2003  OXT PRO A 135      14.545   3.523  22.786  1.00  1.26           O  
ATOM   2004  CB  PRO A 135      12.616   5.567  24.365  1.00  1.26           C  
ATOM   2005  CG  PRO A 135      11.201   5.825  23.883  1.00  1.26           C  
ATOM   2006  CD  PRO A 135      11.344   6.774  22.702  1.00  1.26           C  
ATOM   2007  HA  PRO A 135      14.467   6.030  23.323  1.00  1.26           H  
ATOM   2008 1HB  PRO A 135      12.727   4.587  24.854  1.00  1.26           H  
ATOM   2009 2HB  PRO A 135      12.964   6.325  25.084  1.00  1.26           H  
ATOM   2010 1HG  PRO A 135      10.717   4.876  23.608  1.00  1.26           H  
ATOM   2011 2HG  PRO A 135      10.601   6.260  24.697  1.00  1.26           H  
ATOM   2012 1HD  PRO A 135      10.615   6.508  21.948  1.00  1.26           H  
ATOM   2013 2HD  PRO A 135      11.213   7.808  23.053  1.00  1.26           H  
TER    2014
ENDMDL

REMARK ID 641624 MODEL 2 1c3a-NE-1
PFRMAT TS
TARGET 1c3a-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.290  -0.365   1.530  1.00  2.14           N  
ATOM      2  CA  ALA A   1       0.742  -0.456   0.506  1.00  2.14           C  
ATOM      3  C   ALA A   1       1.374   0.903   0.266  1.00  2.14           C  
ATOM      4  O   ALA A   1       0.897   1.921   0.771  1.00  2.14           O  
ATOM      5  CB  ALA A   1       0.160  -0.990  -0.794  1.00  2.14           C  
ATOM      6 1H   ALA A   1      -0.840  -1.211   1.533  1.00  2.14           H  
ATOM      7 2H   ALA A   1       0.143  -0.241   2.434  1.00  2.14           H  
ATOM      8 3H   ALA A   1      -0.887   0.425   1.332  1.00  2.14           H  
ATOM      9  HA  ALA A   1       1.519  -1.134   0.861  1.00  2.14           H  
ATOM     10 1HB  ALA A   1       0.945  -1.069  -1.544  1.00  2.14           H  
ATOM     11 2HB  ALA A   1      -0.275  -1.974  -0.621  1.00  2.14           H  
ATOM     12 3HB  ALA A   1      -0.611  -0.310  -1.149  1.00  2.14           H  
ATOM     13  N   SER A   2       2.447   0.916  -0.514  1.00  1.71           N  
ATOM     14  CA  SER A   2       3.138   2.158  -0.841  1.00  1.71           C  
ATOM     15  C   SER A   2       3.903   2.036  -2.152  1.00  1.71           C  
ATOM     16  O   SER A   2       4.281   0.928  -2.563  1.00  1.71           O  
ATOM     17  CB  SER A   2       4.104   2.507   0.273  1.00  1.71           C  
ATOM     18  OG  SER A   2       5.143   1.562   0.354  1.00  1.71           O  
ATOM     19  H   SER A   2       2.794   0.052  -0.898  1.00  1.71           H  
ATOM     20  HA  SER A   2       2.399   2.954  -0.945  1.00  1.71           H  
ATOM     21 1HB  SER A   2       4.523   3.497   0.097  1.00  1.71           H  
ATOM     22 2HB  SER A   2       3.567   2.540   1.217  1.00  1.71           H  
ATOM     23  HG  SER A   2       5.595   1.739   1.186  1.00  1.71           H  
ATOM     24  N   THR A   3       4.217   3.180  -2.752  1.00  1.35           N  
ATOM     25  CA  THR A   3       5.000   3.204  -3.979  1.00  1.35           C  
ATOM     26  C   THR A   3       5.938   4.360  -4.065  1.00  1.35           C  
ATOM     27  O   THR A   3       5.700   5.442  -3.532  1.00  1.35           O  
ATOM     28  CB  THR A   3       4.132   3.291  -5.248  1.00  1.35           C  
ATOM     29  OG1 THR A   3       4.996   3.206  -6.426  1.00  1.35           O  
ATOM     30  CG2 THR A   3       3.377   4.612  -5.275  1.00  1.35           C  
ATOM     31  H   THR A   3       3.891   4.052  -2.360  1.00  1.35           H  
ATOM     32  HA  THR A   3       5.599   2.296  -4.021  1.00  1.35           H  
ATOM     33  HB  THR A   3       3.425   2.463  -5.263  1.00  1.35           H  
ATOM     34  HG1 THR A   3       5.539   4.053  -6.548  1.00  1.35           H  
ATOM     35 1HG2 THR A   3       2.772   4.667  -6.181  1.00  1.35           H  
ATOM     36 2HG2 THR A   3       2.731   4.683  -4.402  1.00  1.35           H  
ATOM     37 3HG2 THR A   3       4.095   5.435  -5.268  1.00  1.35           H  
ATOM     38  N   CYS A   4       6.993   4.105  -4.795  1.00  1.08           N  
ATOM     39  CA  CYS A   4       7.986   5.088  -5.133  1.00  1.08           C  
ATOM     40  C   CYS A   4       7.508   5.890  -6.329  1.00  1.08           C  
ATOM     41  O   CYS A   4       6.671   5.395  -7.086  1.00  1.08           O  
ATOM     42  CB  CYS A   4       9.310   4.402  -5.453  1.00  1.08           C  
ATOM     43  SG  CYS A   4       9.991   3.557  -4.039  1.00  1.08           S  
ATOM     44  H   CYS A   4       7.083   3.167  -5.161  1.00  1.08           H  
ATOM     45  HA  CYS A   4       8.117   5.747  -4.285  1.00  1.08           H  
ATOM     46 1HB  CYS A   4       9.164   3.671  -6.247  1.00  1.08           H  
ATOM     47 2HB  CYS A   4      10.040   5.121  -5.809  1.00  1.08           H  
ATOM     48  N   PRO A   5       7.925   7.159  -6.446  1.00  0.91           N  
ATOM     49  CA  PRO A   5       7.613   8.032  -7.553  1.00  0.91           C  
ATOM     50  C   PRO A   5       8.305   7.527  -8.832  1.00  0.91           C  
ATOM     51  O   PRO A   5       9.273   6.768  -8.747  1.00  0.91           O  
ATOM     52  CB  PRO A   5       8.159   9.389  -7.054  1.00  0.91           C  
ATOM     53  CG  PRO A   5       9.196   9.053  -6.006  1.00  0.91           C  
ATOM     54  CD  PRO A   5       8.721   7.799  -5.362  1.00  0.91           C  
ATOM     55  HA  PRO A   5       6.527   8.062  -7.636  1.00  0.91           H  
ATOM     56 1HB  PRO A   5       8.594   9.946  -7.899  1.00  0.91           H  
ATOM     57 2HB  PRO A   5       7.333  10.000  -6.661  1.00  0.91           H  
ATOM     58 1HG  PRO A   5      10.172   8.945  -6.443  1.00  0.91           H  
ATOM     59 2HG  PRO A   5       9.278   9.874  -5.285  1.00  0.91           H  
ATOM     60 1HD  PRO A   5       9.603   7.219  -5.087  1.00  0.91           H  
ATOM     61 2HD  PRO A   5       8.083   8.035  -4.490  1.00  0.91           H  
ATOM     62  N   PRO A   6       7.795   7.877 -10.026  1.00  0.80           N  
ATOM     63  CA  PRO A   6       8.358   7.526 -11.313  1.00  0.80           C  
ATOM     64  C   PRO A   6       9.813   7.902 -11.420  1.00  0.80           C  
ATOM     65  O   PRO A   6      10.196   9.016 -11.067  1.00  0.80           O  
ATOM     66  CB  PRO A   6       7.512   8.357 -12.275  1.00  0.80           C  
ATOM     67  CG  PRO A   6       6.192   8.521 -11.572  1.00  0.80           C  
ATOM     68  CD  PRO A   6       6.542   8.663 -10.114  1.00  0.80           C  
ATOM     69  HA  PRO A   6       8.218   6.441 -11.480  1.00  0.80           H  
ATOM     70 1HB  PRO A   6       8.011   9.321 -12.465  1.00  0.80           H  
ATOM     71 2HB  PRO A   6       7.425   7.847 -13.244  1.00  0.80           H  
ATOM     72 1HG  PRO A   6       5.653   9.396 -11.967  1.00  0.80           H  
ATOM     73 2HG  PRO A   6       5.553   7.645 -11.760  1.00  0.80           H  
ATOM     74 1HD  PRO A   6       6.705   9.712  -9.835  1.00  0.80           H  
ATOM     75 2HD  PRO A   6       5.723   8.194  -9.562  1.00  0.80           H  
ATOM     76  N   GLY A   7      10.613   6.997 -11.965  1.00  0.75           N  
ATOM     77  CA  GLY A   7      12.046   7.224 -12.107  1.00  0.75           C  
ATOM     78  C   GLY A   7      12.853   6.702 -10.914  1.00  0.75           C  
ATOM     79  O   GLY A   7      14.085   6.680 -10.970  1.00  0.75           O  
ATOM     80  H   GLY A   7      10.228   6.109 -12.259  1.00  0.75           H  
ATOM     81 1HA  GLY A   7      12.398   6.744 -13.018  1.00  0.75           H  
ATOM     82 2HA  GLY A   7      12.229   8.292 -12.223  1.00  0.75           H  
ATOM     83  N   TYR A   8      12.173   6.254  -9.850  1.00  0.73           N  
ATOM     84  CA  TYR A   8      12.874   5.761  -8.664  1.00  0.73           C  
ATOM     85  C   TYR A   8      12.583   4.278  -8.466  1.00  0.73           C  
ATOM     86  O   TYR A   8      11.494   3.803  -8.798  1.00  0.73           O  
ATOM     87  CB  TYR A   8      12.421   6.584  -7.469  1.00  0.73           C  
ATOM     88  CG  TYR A   8      12.737   8.019  -7.688  1.00  0.73           C  
ATOM     89  CD1 TYR A   8      11.916   8.795  -8.448  1.00  0.73           C  
ATOM     90  CD2 TYR A   8      13.811   8.535  -7.150  1.00  0.73           C  
ATOM     91  CE1 TYR A   8      12.202  10.101  -8.690  1.00  0.73           C  
ATOM     92  CE2 TYR A   8      14.144   9.866  -7.366  1.00  0.73           C  
ATOM     93  CZ  TYR A   8      13.339  10.643  -8.143  1.00  0.73           C  
ATOM     94  OH  TYR A   8      13.656  11.957  -8.374  1.00  0.73           O  
ATOM     95  H   TYR A   8      11.152   6.310  -9.819  1.00  0.73           H  
ATOM     96  HA  TYR A   8      13.953   5.879  -8.797  1.00  0.73           H  
ATOM     97 1HB  TYR A   8      11.352   6.481  -7.322  1.00  0.73           H  
ATOM     98 2HB  TYR A   8      12.929   6.239  -6.562  1.00  0.73           H  
ATOM     99  HD1 TYR A   8      11.041   8.364  -8.872  1.00  0.73           H  
ATOM    100  HD2 TYR A   8      14.413   7.878  -6.546  1.00  0.73           H  
ATOM    101  HE1 TYR A   8      11.530  10.698  -9.313  1.00  0.73           H  
ATOM    102  HE2 TYR A   8      15.041  10.299  -6.918  1.00  0.73           H  
ATOM    103  HH  TYR A   8      12.968  12.352  -8.909  1.00  0.73           H  
ATOM    104  N   GLU A   9      13.567   3.549  -7.939  1.00  0.73           N  
ATOM    105  CA  GLU A   9      13.415   2.107  -7.731  1.00  0.73           C  
ATOM    106  C   GLU A   9      13.008   1.824  -6.296  1.00  0.73           C  
ATOM    107  O   GLU A   9      13.361   2.582  -5.400  1.00  0.73           O  
ATOM    108  CB  GLU A   9      14.723   1.373  -8.072  1.00  0.73           C  
ATOM    109  CG  GLU A   9      15.204   1.522  -9.536  1.00  0.73           C  
ATOM    110  CD  GLU A   9      14.370   0.828 -10.546  1.00  0.73           C  
ATOM    111  OE1 GLU A   9      13.723  -0.134 -10.206  1.00  0.73           O  
ATOM    112  OE2 GLU A   9      14.409   1.233 -11.689  1.00  0.73           O  
ATOM    113  H   GLU A   9      14.422   4.028  -7.653  1.00  0.73           H  
ATOM    114  HA  GLU A   9      12.630   1.736  -8.391  1.00  0.73           H  
ATOM    115 1HB  GLU A   9      15.509   1.762  -7.430  1.00  0.73           H  
ATOM    116 2HB  GLU A   9      14.616   0.311  -7.856  1.00  0.73           H  
ATOM    117 1HG  GLU A   9      15.259   2.585  -9.783  1.00  0.73           H  
ATOM    118 2HG  GLU A   9      16.184   1.110  -9.624  1.00  0.73           H  
ATOM    119  N   LYS A  10      12.287   0.725  -6.077  1.00  0.74           N  
ATOM    120  CA  LYS A  10      11.865   0.345  -4.726  1.00  0.74           C  
ATOM    121  C   LYS A  10      12.624  -0.867  -4.200  1.00  0.74           C  
ATOM    122  O   LYS A  10      12.753  -1.876  -4.898  1.00  0.74           O  
ATOM    123  CB  LYS A  10      10.368   0.055  -4.700  1.00  0.74           C  
ATOM    124  CG  LYS A  10       9.791  -0.273  -3.312  1.00  0.74           C  
ATOM    125  CD  LYS A  10       8.255  -0.473  -3.374  1.00  0.74           C  
ATOM    126  CE  LYS A  10       7.678  -0.875  -2.016  1.00  0.74           C  
ATOM    127  NZ  LYS A  10       6.192  -1.145  -2.071  1.00  0.74           N  
ATOM    128  H   LYS A  10      12.025   0.145  -6.862  1.00  0.74           H  
ATOM    129  HA  LYS A  10      12.066   1.174  -4.049  1.00  0.74           H  
ATOM    130 1HB  LYS A  10       9.825   0.890  -5.118  1.00  0.74           H  
ATOM    131 2HB  LYS A  10      10.165  -0.806  -5.335  1.00  0.74           H  
ATOM    132 1HG  LYS A  10      10.254  -1.184  -2.936  1.00  0.74           H  
ATOM    133 2HG  LYS A  10      10.028   0.545  -2.622  1.00  0.74           H  
ATOM    134 1HD  LYS A  10       7.781   0.460  -3.692  1.00  0.74           H  
ATOM    135 2HD  LYS A  10       8.017  -1.248  -4.101  1.00  0.74           H  
ATOM    136 1HE  LYS A  10       8.185  -1.779  -1.681  1.00  0.74           H  
ATOM    137 2HE  LYS A  10       7.865  -0.077  -1.293  1.00  0.74           H  
ATOM    138 1HZ  LYS A  10       5.884  -1.417  -1.153  1.00  0.74           H  
ATOM    139 2HZ  LYS A  10       5.639  -0.309  -2.359  1.00  0.74           H  
ATOM    140 3HZ  LYS A  10       6.009  -1.889  -2.719  1.00  0.74           H  
ATOM    141  N   TYR A  11      13.113  -0.768  -2.965  1.00  0.76           N  
ATOM    142  CA  TYR A  11      13.821  -1.872  -2.329  1.00  0.76           C  
ATOM    143  C   TYR A  11      13.758  -1.786  -0.792  1.00  0.76           C  
ATOM    144  O   TYR A  11      14.053  -0.753  -0.202  1.00  0.76           O  
ATOM    145  CB  TYR A  11      15.247  -1.896  -2.886  1.00  0.76           C  
ATOM    146  CG  TYR A  11      16.125  -2.943  -2.377  1.00  0.76           C  
ATOM    147  CD1 TYR A  11      16.001  -4.217  -2.872  1.00  0.76           C  
ATOM    148  CD2 TYR A  11      17.094  -2.641  -1.451  1.00  0.76           C  
ATOM    149  CE1 TYR A  11      16.824  -5.204  -2.422  1.00  0.76           C  
ATOM    150  CE2 TYR A  11      17.922  -3.631  -1.006  1.00  0.76           C  
ATOM    151  CZ  TYR A  11      17.781  -4.910  -1.484  1.00  0.76           C  
ATOM    152  OH  TYR A  11      18.589  -5.899  -1.035  1.00  0.76           O  
ATOM    153  H   TYR A  11      12.984   0.108  -2.464  1.00  0.76           H  
ATOM    154  HA  TYR A  11      13.334  -2.802  -2.625  1.00  0.76           H  
ATOM    155 1HB  TYR A  11      15.178  -2.034  -3.953  1.00  0.76           H  
ATOM    156 2HB  TYR A  11      15.722  -0.965  -2.732  1.00  0.76           H  
ATOM    157  HD1 TYR A  11      15.239  -4.437  -3.618  1.00  0.76           H  
ATOM    158  HD2 TYR A  11      17.195  -1.625  -1.072  1.00  0.76           H  
ATOM    159  HE1 TYR A  11      16.723  -6.216  -2.804  1.00  0.76           H  
ATOM    160  HE2 TYR A  11      18.678  -3.407  -0.265  1.00  0.76           H  
ATOM    161  HH  TYR A  11      19.297  -5.513  -0.514  1.00  0.76           H  
ATOM    162  N   LEU A  12      13.335  -2.876  -0.144  1.00  0.76           N  
ATOM    163  CA  LEU A  12      13.222  -2.936   1.327  1.00  0.76           C  
ATOM    164  C   LEU A  12      12.401  -1.789   1.933  1.00  0.76           C  
ATOM    165  O   LEU A  12      12.732  -1.266   2.994  1.00  0.76           O  
ATOM    166  CB  LEU A  12      14.608  -2.963   1.968  1.00  0.76           C  
ATOM    167  CG  LEU A  12      15.485  -4.124   1.523  1.00  0.76           C  
ATOM    168  CD1 LEU A  12      16.854  -4.010   2.187  1.00  0.76           C  
ATOM    169  CD2 LEU A  12      14.816  -5.423   1.861  1.00  0.76           C  
ATOM    170  H   LEU A  12      13.100  -3.698  -0.684  1.00  0.76           H  
ATOM    171  HA  LEU A  12      12.719  -3.869   1.581  1.00  0.76           H  
ATOM    172 1HB  LEU A  12      15.137  -2.037   1.730  1.00  0.76           H  
ATOM    173 2HB  LEU A  12      14.492  -3.021   3.051  1.00  0.76           H  
ATOM    174  HG  LEU A  12      15.612  -4.080   0.463  1.00  0.76           H  
ATOM    175 1HD1 LEU A  12      17.487  -4.834   1.855  1.00  0.76           H  
ATOM    176 2HD1 LEU A  12      17.322  -3.060   1.912  1.00  0.76           H  
ATOM    177 3HD1 LEU A  12      16.737  -4.055   3.268  1.00  0.76           H  
ATOM    178 1HD2 LEU A  12      15.443  -6.250   1.524  1.00  0.76           H  
ATOM    179 2HD2 LEU A  12      14.673  -5.489   2.938  1.00  0.76           H  
ATOM    180 3HD2 LEU A  12      13.848  -5.474   1.361  1.00  0.76           H  
ATOM    181  N   ASN A  13      11.315  -1.425   1.253  1.00  0.76           N  
ATOM    182  CA  ASN A  13      10.394  -0.335   1.610  1.00  0.76           C  
ATOM    183  C   ASN A  13      10.975   1.078   1.464  1.00  0.76           C  
ATOM    184  O   ASN A  13      10.338   2.051   1.875  1.00  0.76           O  
ATOM    185  CB  ASN A  13       9.866  -0.491   3.030  1.00  0.76           C  
ATOM    186  CG  ASN A  13       9.117  -1.776   3.231  1.00  0.76           C  
ATOM    187  OD1 ASN A  13       8.334  -2.196   2.371  1.00  0.76           O  
ATOM    188  ND2 ASN A  13       9.345  -2.413   4.350  1.00  0.76           N  
ATOM    189  H   ASN A  13      11.126  -1.935   0.405  1.00  0.76           H  
ATOM    190  HA  ASN A  13       9.542  -0.389   0.932  1.00  0.76           H  
ATOM    191 1HB  ASN A  13      10.657  -0.409   3.763  1.00  0.76           H  
ATOM    192 2HB  ASN A  13       9.177   0.329   3.231  1.00  0.76           H  
ATOM    193 1HD2 ASN A  13       8.875  -3.275   4.541  1.00  0.76           H  
ATOM    194 2HD2 ASN A  13       9.989  -2.035   5.017  1.00  0.76           H  
ATOM    195  N   TYR A  14      12.125   1.205   0.806  1.00  0.74           N  
ATOM    196  CA  TYR A  14      12.718   2.504   0.513  1.00  0.74           C  
ATOM    197  C   TYR A  14      12.791   2.743  -0.969  1.00  0.74           C  
ATOM    198  O   TYR A  14      12.828   1.808  -1.773  1.00  0.74           O  
ATOM    199  CB  TYR A  14      14.124   2.651   1.086  1.00  0.74           C  
ATOM    200  CG  TYR A  14      14.182   2.698   2.561  1.00  0.74           C  
ATOM    201  CD1 TYR A  14      14.343   1.533   3.274  1.00  0.74           C  
ATOM    202  CD2 TYR A  14      14.080   3.921   3.216  1.00  0.74           C  
ATOM    203  CE1 TYR A  14      14.396   1.572   4.650  1.00  0.74           C  
ATOM    204  CE2 TYR A  14      14.135   3.965   4.592  1.00  0.74           C  
ATOM    205  CZ  TYR A  14      14.293   2.793   5.310  1.00  0.74           C  
ATOM    206  OH  TYR A  14      14.350   2.828   6.686  1.00  0.74           O  
ATOM    207  H   TYR A  14      12.640   0.377   0.514  1.00  0.74           H  
ATOM    208  HA  TYR A  14      12.088   3.287   0.935  1.00  0.74           H  
ATOM    209 1HB  TYR A  14      14.726   1.809   0.759  1.00  0.74           H  
ATOM    210 2HB  TYR A  14      14.575   3.557   0.690  1.00  0.74           H  
ATOM    211  HD1 TYR A  14      14.423   0.578   2.746  1.00  0.74           H  
ATOM    212  HD2 TYR A  14      13.955   4.840   2.641  1.00  0.74           H  
ATOM    213  HE1 TYR A  14      14.521   0.648   5.215  1.00  0.74           H  
ATOM    214  HE2 TYR A  14      14.057   4.920   5.112  1.00  0.74           H  
ATOM    215  HH  TYR A  14      14.500   1.938   7.021  1.00  0.74           H  
ATOM    216  N   CYS A  15      12.815   4.003  -1.333  1.00  0.71           N  
ATOM    217  CA  CYS A  15      12.963   4.366  -2.709  1.00  0.71           C  
ATOM    218  C   CYS A  15      14.372   4.825  -2.928  1.00  0.71           C  
ATOM    219  O   CYS A  15      14.968   5.456  -2.055  1.00  0.71           O  
ATOM    220  CB  CYS A  15      12.025   5.480  -3.027  1.00  0.71           C  
ATOM    221  SG  CYS A  15      10.374   5.061  -2.734  1.00  0.71           S  
ATOM    222  H   CYS A  15      12.755   4.738  -0.641  1.00  0.71           H  
ATOM    223  HA  CYS A  15      12.760   3.507  -3.334  1.00  0.71           H  
ATOM    224 1HB  CYS A  15      12.270   6.303  -2.385  1.00  0.71           H  
ATOM    225 2HB  CYS A  15      12.140   5.790  -4.064  1.00  0.71           H  
ATOM    226  N   TYR A  16      14.912   4.506  -4.087  1.00  0.68           N  
ATOM    227  CA  TYR A  16      16.274   4.882  -4.400  1.00  0.68           C  
ATOM    228  C   TYR A  16      16.408   5.583  -5.726  1.00  0.68           C  
ATOM    229  O   TYR A  16      15.631   5.365  -6.663  1.00  0.68           O  
ATOM    230  CB  TYR A  16      17.153   3.648  -4.406  1.00  0.68           C  
ATOM    231  CG  TYR A  16      17.231   2.932  -3.109  1.00  0.68           C  
ATOM    232  CD1 TYR A  16      16.212   2.083  -2.732  1.00  0.68           C  
ATOM    233  CD2 TYR A  16      18.356   3.040  -2.339  1.00  0.68           C  
ATOM    234  CE1 TYR A  16      16.321   1.383  -1.582  1.00  0.68           C  
ATOM    235  CE2 TYR A  16      18.470   2.305  -1.172  1.00  0.68           C  
ATOM    236  CZ  TYR A  16      17.444   1.479  -0.800  1.00  0.68           C  
ATOM    237  OH  TYR A  16      17.516   0.719   0.345  1.00  0.68           O  
ATOM    238  H   TYR A  16      14.364   3.955  -4.746  1.00  0.68           H  
ATOM    239  HA  TYR A  16      16.619   5.566  -3.634  1.00  0.68           H  
ATOM    240 1HB  TYR A  16      16.790   2.948  -5.161  1.00  0.68           H  
ATOM    241 2HB  TYR A  16      18.164   3.949  -4.687  1.00  0.68           H  
ATOM    242  HD1 TYR A  16      15.316   1.971  -3.354  1.00  0.68           H  
ATOM    243  HD2 TYR A  16      19.155   3.694  -2.667  1.00  0.68           H  
ATOM    244  HE1 TYR A  16      15.524   0.733  -1.288  1.00  0.68           H  
ATOM    245  HE2 TYR A  16      19.365   2.375  -0.553  1.00  0.68           H  
ATOM    246  HH  TYR A  16      18.433   0.706   0.704  1.00  0.68           H  
ATOM    247  N   CYS A  17      17.472   6.354  -5.835  1.00  0.66           N  
ATOM    248  CA  CYS A  17      17.752   7.015  -7.100  1.00  0.66           C  
ATOM    249  C   CYS A  17      19.232   7.017  -7.349  1.00  0.66           C  
ATOM    250  O   CYS A  17      20.020   6.781  -6.430  1.00  0.66           O  
ATOM    251  CB  CYS A  17      17.306   8.468  -7.080  1.00  0.66           C  
ATOM    252  SG  CYS A  17      18.352   9.587  -6.086  1.00  0.66           S  
ATOM    253  H   CYS A  17      18.057   6.503  -5.026  1.00  0.66           H  
ATOM    254  HA  CYS A  17      17.253   6.483  -7.907  1.00  0.66           H  
ATOM    255 1HB  CYS A  17      17.233   8.858  -8.095  1.00  0.66           H  
ATOM    256 2HB  CYS A  17      16.357   8.509  -6.651  1.00  0.66           H  
ATOM    257  N   ALA A  18      19.615   7.363  -8.548  1.00  0.65           N  
ATOM    258  CA  ALA A  18      21.018   7.475  -8.844  1.00  0.65           C  
ATOM    259  C   ALA A  18      21.229   8.695  -9.700  1.00  0.65           C  
ATOM    260  O   ALA A  18      20.411   9.013 -10.567  1.00  0.65           O  
ATOM    261  CB  ALA A  18      21.508   6.206  -9.514  1.00  0.65           C  
ATOM    262  H   ALA A  18      18.928   7.545  -9.268  1.00  0.65           H  
ATOM    263  HA  ALA A  18      21.564   7.628  -7.925  1.00  0.65           H  
ATOM    264 1HB  ALA A  18      22.556   6.277  -9.733  1.00  0.65           H  
ATOM    265 2HB  ALA A  18      21.343   5.353  -8.856  1.00  0.65           H  
ATOM    266 3HB  ALA A  18      20.955   6.078 -10.413  1.00  0.65           H  
ATOM    267  N   SER A  19      22.346   9.356  -9.467  1.00  0.66           N  
ATOM    268  CA  SER A  19      22.687  10.552 -10.198  1.00  0.66           C  
ATOM    269  C   SER A  19      24.133  10.615 -10.592  1.00  0.66           C  
ATOM    270  O   SER A  19      25.042  10.449  -9.778  1.00  0.66           O  
ATOM    271  CB  SER A  19      22.386  11.775  -9.383  1.00  0.66           C  
ATOM    272  OG  SER A  19      22.804  12.933 -10.081  1.00  0.66           O  
ATOM    273  H   SER A  19      22.959   9.036  -8.717  1.00  0.66           H  
ATOM    274  HA  SER A  19      22.087  10.578 -11.109  1.00  0.66           H  
ATOM    275 1HB  SER A  19      21.316  11.831  -9.179  1.00  0.66           H  
ATOM    276 2HB  SER A  19      22.896  11.704  -8.439  1.00  0.66           H  
ATOM    277  HG  SER A  19      22.389  13.685  -9.631  1.00  0.66           H  
ATOM    278  N   ALA A  20      24.322  10.898 -11.875  1.00  0.67           N  
ATOM    279  CA  ALA A  20      25.615  11.027 -12.529  1.00  0.67           C  
ATOM    280  C   ALA A  20      26.221  12.411 -12.294  1.00  0.67           C  
ATOM    281  O   ALA A  20      27.334  12.713 -12.745  1.00  0.67           O  
ATOM    282  CB  ALA A  20      25.435  10.751 -14.007  1.00  0.67           C  
ATOM    283  H   ALA A  20      23.495  11.027 -12.444  1.00  0.67           H  
ATOM    284  HA  ALA A  20      26.298  10.295 -12.107  1.00  0.67           H  
ATOM    285 1HB  ALA A  20      26.367  10.833 -14.518  1.00  0.67           H  
ATOM    286 2HB  ALA A  20      25.026   9.748 -14.139  1.00  0.67           H  
ATOM    287 3HB  ALA A  20      24.745  11.485 -14.419  1.00  0.67           H  
ATOM    288  N   GLU A  21      25.499  13.271 -11.582  1.00  0.68           N  
ATOM    289  CA  GLU A  21      26.011  14.603 -11.351  1.00  0.68           C  
ATOM    290  C   GLU A  21      27.078  14.556 -10.288  1.00  0.68           C  
ATOM    291  O   GLU A  21      26.779  14.564  -9.095  1.00  0.68           O  
ATOM    292  CB  GLU A  21      24.911  15.559 -10.888  1.00  0.68           C  
ATOM    293  CG  GLU A  21      23.821  15.842 -11.897  1.00  0.68           C  
ATOM    294  CD  GLU A  21      22.825  16.841 -11.367  1.00  0.68           C  
ATOM    295  OE1 GLU A  21      22.910  17.174 -10.198  1.00  0.68           O  
ATOM    296  OE2 GLU A  21      21.991  17.287 -12.118  1.00  0.68           O  
ATOM    297  H   GLU A  21      24.595  13.010 -11.187  1.00  0.68           H  
ATOM    298  HA  GLU A  21      26.454  14.981 -12.272  1.00  0.68           H  
ATOM    299 1HB  GLU A  21      24.436  15.148  -9.995  1.00  0.68           H  
ATOM    300 2HB  GLU A  21      25.360  16.512 -10.601  1.00  0.68           H  
ATOM    301 1HG  GLU A  21      24.272  16.232 -12.809  1.00  0.68           H  
ATOM    302 2HG  GLU A  21      23.310  14.910 -12.141  1.00  0.68           H  
ATOM    303  N   GLY A  22      28.327  14.473 -10.721  1.00  0.69           N  
ATOM    304  CA  GLY A  22      29.410  14.381  -9.758  1.00  0.69           C  
ATOM    305  C   GLY A  22      29.372  15.568  -8.791  1.00  0.69           C  
ATOM    306  O   GLY A  22      29.511  16.728  -9.197  1.00  0.69           O  
ATOM    307  H   GLY A  22      28.474  14.395 -11.724  1.00  0.69           H  
ATOM    308 1HA  GLY A  22      29.305  13.460  -9.213  1.00  0.69           H  
ATOM    309 2HA  GLY A  22      30.366  14.348 -10.275  1.00  0.69           H  
ATOM    310  N   ARG A  23      29.227  15.256  -7.509  1.00  0.69           N  
ATOM    311  CA  ARG A  23      29.122  16.228  -6.414  1.00  0.69           C  
ATOM    312  C   ARG A  23      29.976  15.788  -5.234  1.00  0.69           C  
ATOM    313  O   ARG A  23      30.398  14.628  -5.177  1.00  0.69           O  
ATOM    314  CB  ARG A  23      27.660  16.425  -6.013  1.00  0.69           C  
ATOM    315  CG  ARG A  23      26.777  17.161  -7.062  1.00  0.69           C  
ATOM    316  CD  ARG A  23      25.354  17.250  -6.662  1.00  0.69           C  
ATOM    317  NE  ARG A  23      24.511  17.872  -7.717  1.00  0.69           N  
ATOM    318  CZ  ARG A  23      24.246  19.194  -7.822  1.00  0.69           C  
ATOM    319  NH1 ARG A  23      24.747  20.054  -6.965  1.00  0.69           N  
ATOM    320  NH2 ARG A  23      23.467  19.607  -8.796  1.00  0.69           N  
ATOM    321  H   ARG A  23      29.145  14.264  -7.283  1.00  0.69           H  
ATOM    322  HA  ARG A  23      29.496  17.192  -6.761  1.00  0.69           H  
ATOM    323 1HB  ARG A  23      27.203  15.453  -5.826  1.00  0.69           H  
ATOM    324 2HB  ARG A  23      27.614  16.980  -5.094  1.00  0.69           H  
ATOM    325 1HG  ARG A  23      27.155  18.177  -7.175  1.00  0.69           H  
ATOM    326 2HG  ARG A  23      26.822  16.675  -8.011  1.00  0.69           H  
ATOM    327 1HD  ARG A  23      24.969  16.252  -6.462  1.00  0.69           H  
ATOM    328 2HD  ARG A  23      25.271  17.852  -5.758  1.00  0.69           H  
ATOM    329  HE  ARG A  23      24.081  17.268  -8.442  1.00  0.69           H  
ATOM    330 1HH1 ARG A  23      25.344  19.730  -6.216  1.00  0.69           H  
ATOM    331 2HH1 ARG A  23      24.538  21.037  -7.057  1.00  0.69           H  
ATOM    332 1HH2 ARG A  23      23.080  18.906  -9.447  1.00  0.69           H  
ATOM    333 2HH2 ARG A  23      23.247  20.582  -8.901  1.00  0.69           H  
ATOM    334  N   ASN A  24      30.297  16.688  -4.303  1.00  0.69           N  
ATOM    335  CA  ASN A  24      31.094  16.194  -3.177  1.00  0.69           C  
ATOM    336  C   ASN A  24      30.126  15.527  -2.202  1.00  0.69           C  
ATOM    337  O   ASN A  24      28.923  15.501  -2.482  1.00  0.69           O  
ATOM    338  CB  ASN A  24      31.946  17.301  -2.573  1.00  0.69           C  
ATOM    339  CG  ASN A  24      31.211  18.378  -1.840  1.00  0.69           C  
ATOM    340  OD1 ASN A  24      30.131  18.157  -1.292  1.00  0.69           O  
ATOM    341  ND2 ASN A  24      31.783  19.565  -1.822  1.00  0.69           N  
ATOM    342  H   ASN A  24      29.975  17.666  -4.357  1.00  0.69           H  
ATOM    343  HA  ASN A  24      31.780  15.420  -3.529  1.00  0.69           H  
ATOM    344 1HB  ASN A  24      32.638  16.863  -1.902  1.00  0.69           H  
ATOM    345 2HB  ASN A  24      32.533  17.765  -3.367  1.00  0.69           H  
ATOM    346 1HD2 ASN A  24      31.333  20.329  -1.360  1.00  0.69           H  
ATOM    347 2HD2 ASN A  24      32.657  19.705  -2.287  1.00  0.69           H  
ATOM    348  N   TRP A  25      30.599  14.982  -1.080  1.00  0.68           N  
ATOM    349  CA  TRP A  25      29.663  14.249  -0.223  1.00  0.68           C  
ATOM    350  C   TRP A  25      28.565  15.139   0.355  1.00  0.68           C  
ATOM    351  O   TRP A  25      27.384  14.788   0.331  1.00  0.68           O  
ATOM    352  CB  TRP A  25      30.402  13.557   0.901  1.00  0.68           C  
ATOM    353  CG  TRP A  25      29.554  12.635   1.753  1.00  0.68           C  
ATOM    354  CD1 TRP A  25      29.301  11.330   1.491  1.00  0.68           C  
ATOM    355  CD2 TRP A  25      28.872  12.923   2.990  1.00  0.68           C  
ATOM    356  NE1 TRP A  25      28.528  10.785   2.463  1.00  0.68           N  
ATOM    357  CE2 TRP A  25      28.249  11.735   3.392  1.00  0.68           C  
ATOM    358  CE3 TRP A  25      28.745  14.064   3.778  1.00  0.68           C  
ATOM    359  CZ2 TRP A  25      27.502  11.655   4.547  1.00  0.68           C  
ATOM    360  CZ3 TRP A  25      27.996  13.988   4.938  1.00  0.68           C  
ATOM    361  CH2 TRP A  25      27.391  12.811   5.313  1.00  0.68           C  
ATOM    362  H   TRP A  25      31.595  15.032  -0.844  1.00  0.68           H  
ATOM    363  HA  TRP A  25      29.187  13.480  -0.834  1.00  0.68           H  
ATOM    364 1HB  TRP A  25      31.226  12.977   0.483  1.00  0.68           H  
ATOM    365 2HB  TRP A  25      30.843  14.308   1.550  1.00  0.68           H  
ATOM    366  HD1 TRP A  25      29.660  10.794   0.647  1.00  0.68           H  
ATOM    367  HE1 TRP A  25      28.215   9.800   2.468  1.00  0.68           H  
ATOM    368  HE3 TRP A  25      29.226  14.995   3.484  1.00  0.68           H  
ATOM    369  HZ2 TRP A  25      27.016  10.729   4.863  1.00  0.68           H  
ATOM    370  HZ3 TRP A  25      27.899  14.885   5.549  1.00  0.68           H  
ATOM    371  HH2 TRP A  25      26.812  12.786   6.232  1.00  0.68           H  
ATOM    372  N   LYS A  26      28.958  16.299   0.883  1.00  0.67           N  
ATOM    373  CA  LYS A  26      28.010  17.216   1.501  1.00  0.67           C  
ATOM    374  C   LYS A  26      26.947  17.625   0.497  1.00  0.67           C  
ATOM    375  O   LYS A  26      25.749  17.543   0.777  1.00  0.67           O  
ATOM    376  CB  LYS A  26      28.745  18.448   2.035  1.00  0.67           C  
ATOM    377  CG  LYS A  26      27.877  19.490   2.744  1.00  0.67           C  
ATOM    378  CD  LYS A  26      28.749  20.645   3.269  1.00  0.67           C  
ATOM    379  CE  LYS A  26      27.948  21.650   4.100  1.00  0.67           C  
ATOM    380  NZ  LYS A  26      26.964  22.398   3.283  1.00  0.67           N  
ATOM    381  H   LYS A  26      29.936  16.545   0.847  1.00  0.67           H  
ATOM    382  HA  LYS A  26      27.514  16.706   2.327  1.00  0.67           H  
ATOM    383 1HB  LYS A  26      29.512  18.127   2.735  1.00  0.67           H  
ATOM    384 2HB  LYS A  26      29.248  18.951   1.209  1.00  0.67           H  
ATOM    385 1HG  LYS A  26      27.134  19.889   2.043  1.00  0.67           H  
ATOM    386 2HG  LYS A  26      27.352  19.030   3.580  1.00  0.67           H  
ATOM    387 1HD  LYS A  26      29.552  20.241   3.883  1.00  0.67           H  
ATOM    388 2HD  LYS A  26      29.193  21.167   2.420  1.00  0.67           H  
ATOM    389 1HE  LYS A  26      27.417  21.116   4.887  1.00  0.67           H  
ATOM    390 2HE  LYS A  26      28.636  22.361   4.558  1.00  0.67           H  
ATOM    391 1HZ  LYS A  26      26.448  23.043   3.853  1.00  0.67           H  
ATOM    392 2HZ  LYS A  26      27.424  22.906   2.550  1.00  0.67           H  
ATOM    393 3HZ  LYS A  26      26.294  21.744   2.856  1.00  0.67           H  
ATOM    394  N   GLU A  27      27.388  18.023  -0.694  1.00  0.66           N  
ATOM    395  CA  GLU A  27      26.480  18.446  -1.745  1.00  0.66           C  
ATOM    396  C   GLU A  27      25.558  17.312  -2.150  1.00  0.66           C  
ATOM    397  O   GLU A  27      24.364  17.519  -2.368  1.00  0.66           O  
ATOM    398  CB  GLU A  27      27.274  18.900  -2.965  1.00  0.66           C  
ATOM    399  CG  GLU A  27      28.023  20.204  -2.840  1.00  0.66           C  
ATOM    400  CD  GLU A  27      28.956  20.459  -4.024  1.00  0.66           C  
ATOM    401  OE1 GLU A  27      29.435  19.504  -4.633  1.00  0.66           O  
ATOM    402  OE2 GLU A  27      29.181  21.608  -4.324  1.00  0.66           O  
ATOM    403  H   GLU A  27      28.386  18.043  -0.868  1.00  0.66           H  
ATOM    404  HA  GLU A  27      25.876  19.277  -1.371  1.00  0.66           H  
ATOM    405 1HB  GLU A  27      28.023  18.142  -3.175  1.00  0.66           H  
ATOM    406 2HB  GLU A  27      26.617  18.963  -3.829  1.00  0.66           H  
ATOM    407 1HG  GLU A  27      27.300  21.016  -2.777  1.00  0.66           H  
ATOM    408 2HG  GLU A  27      28.597  20.197  -1.916  1.00  0.66           H  
ATOM    409  N   ALA A  28      26.079  16.088  -2.227  1.00  0.64           N  
ATOM    410  CA  ALA A  28      25.231  14.972  -2.593  1.00  0.64           C  
ATOM    411  C   ALA A  28      24.097  14.827  -1.589  1.00  0.64           C  
ATOM    412  O   ALA A  28      22.947  14.616  -1.974  1.00  0.64           O  
ATOM    413  CB  ALA A  28      26.043  13.701  -2.666  1.00  0.64           C  
ATOM    414  H   ALA A  28      27.075  15.927  -2.056  1.00  0.64           H  
ATOM    415  HA  ALA A  28      24.792  15.177  -3.572  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      25.402  12.878  -2.944  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      26.840  13.817  -3.405  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      26.487  13.500  -1.707  1.00  0.64           H  
ATOM    419  N   LYS A  29      24.413  15.012  -0.298  1.00  0.63           N  
ATOM    420  CA  LYS A  29      23.409  14.900   0.753  1.00  0.63           C  
ATOM    421  C   LYS A  29      22.396  16.026   0.656  1.00  0.63           C  
ATOM    422  O   LYS A  29      21.184  15.802   0.787  1.00  0.63           O  
ATOM    423  CB  LYS A  29      24.055  14.875   2.141  1.00  0.63           C  
ATOM    424  CG  LYS A  29      23.048  14.676   3.272  1.00  0.63           C  
ATOM    425  CD  LYS A  29      23.726  14.490   4.629  1.00  0.63           C  
ATOM    426  CE  LYS A  29      22.678  14.339   5.738  1.00  0.63           C  
ATOM    427  NZ  LYS A  29      23.290  14.141   7.081  1.00  0.63           N  
ATOM    428  H   LYS A  29      25.389  15.190  -0.044  1.00  0.63           H  
ATOM    429  HA  LYS A  29      22.867  13.970   0.615  1.00  0.63           H  
ATOM    430 1HB  LYS A  29      24.797  14.081   2.192  1.00  0.63           H  
ATOM    431 2HB  LYS A  29      24.579  15.816   2.313  1.00  0.63           H  
ATOM    432 1HG  LYS A  29      22.398  15.552   3.320  1.00  0.63           H  
ATOM    433 2HG  LYS A  29      22.432  13.802   3.059  1.00  0.63           H  
ATOM    434 1HD  LYS A  29      24.357  13.599   4.601  1.00  0.63           H  
ATOM    435 2HD  LYS A  29      24.356  15.353   4.841  1.00  0.63           H  
ATOM    436 1HE  LYS A  29      22.065  15.239   5.763  1.00  0.63           H  
ATOM    437 2HE  LYS A  29      22.038  13.483   5.513  1.00  0.63           H  
ATOM    438 1HZ  LYS A  29      22.557  14.057   7.771  1.00  0.63           H  
ATOM    439 2HZ  LYS A  29      23.846  13.299   7.083  1.00  0.63           H  
ATOM    440 3HZ  LYS A  29      23.874  14.934   7.306  1.00  0.63           H  
ATOM    441  N   GLU A  30      22.870  17.247   0.417  1.00  0.62           N  
ATOM    442  CA  GLU A  30      21.956  18.371   0.317  1.00  0.62           C  
ATOM    443  C   GLU A  30      20.983  18.156  -0.830  1.00  0.62           C  
ATOM    444  O   GLU A  30      19.796  18.452  -0.701  1.00  0.62           O  
ATOM    445  CB  GLU A  30      22.702  19.691   0.132  1.00  0.62           C  
ATOM    446  CG  GLU A  30      23.473  20.161   1.369  1.00  0.62           C  
ATOM    447  CD  GLU A  30      24.225  21.459   1.171  1.00  0.62           C  
ATOM    448  OE1 GLU A  30      24.219  21.994   0.086  1.00  0.62           O  
ATOM    449  OE2 GLU A  30      24.826  21.913   2.133  1.00  0.62           O  
ATOM    450  H   GLU A  30      23.880  17.388   0.326  1.00  0.62           H  
ATOM    451  HA  GLU A  30      21.380  18.427   1.243  1.00  0.62           H  
ATOM    452 1HB  GLU A  30      23.417  19.581  -0.687  1.00  0.62           H  
ATOM    453 2HB  GLU A  30      21.999  20.471  -0.152  1.00  0.62           H  
ATOM    454 1HG  GLU A  30      22.769  20.288   2.188  1.00  0.62           H  
ATOM    455 2HG  GLU A  30      24.178  19.382   1.656  1.00  0.62           H  
ATOM    456  N   VAL A  31      21.474  17.598  -1.939  1.00  0.62           N  
ATOM    457  CA  VAL A  31      20.614  17.330  -3.075  1.00  0.62           C  
ATOM    458  C   VAL A  31      19.626  16.216  -2.759  1.00  0.62           C  
ATOM    459  O   VAL A  31      18.445  16.326  -3.081  1.00  0.62           O  
ATOM    460  CB  VAL A  31      21.402  16.994  -4.342  1.00  0.62           C  
ATOM    461  CG1 VAL A  31      20.416  16.579  -5.423  1.00  0.62           C  
ATOM    462  CG2 VAL A  31      22.164  18.212  -4.790  1.00  0.62           C  
ATOM    463  H   VAL A  31      22.471  17.389  -1.998  1.00  0.62           H  
ATOM    464  HA  VAL A  31      20.052  18.237  -3.288  1.00  0.62           H  
ATOM    465  HB  VAL A  31      22.090  16.161  -4.147  1.00  0.62           H  
ATOM    466 1HG1 VAL A  31      20.954  16.350  -6.338  1.00  0.62           H  
ATOM    467 2HG1 VAL A  31      19.860  15.702  -5.090  1.00  0.62           H  
ATOM    468 3HG1 VAL A  31      19.721  17.397  -5.610  1.00  0.62           H  
ATOM    469 1HG2 VAL A  31      22.692  17.966  -5.684  1.00  0.62           H  
ATOM    470 2HG2 VAL A  31      21.467  19.026  -4.987  1.00  0.62           H  
ATOM    471 3HG2 VAL A  31      22.864  18.516  -4.021  1.00  0.62           H  
ATOM    472  N   CYS A  32      20.082  15.149  -2.093  1.00  0.63           N  
ATOM    473  CA  CYS A  32      19.174  14.057  -1.760  1.00  0.63           C  
ATOM    474  C   CYS A  32      17.979  14.626  -0.977  1.00  0.63           C  
ATOM    475  O   CYS A  32      16.823  14.244  -1.218  1.00  0.63           O  
ATOM    476  CB  CYS A  32      19.880  13.015  -0.882  1.00  0.63           C  
ATOM    477  SG  CYS A  32      21.259  12.131  -1.661  1.00  0.63           S  
ATOM    478  H   CYS A  32      21.072  15.082  -1.848  1.00  0.63           H  
ATOM    479  HA  CYS A  32      18.819  13.592  -2.678  1.00  0.63           H  
ATOM    480 1HB  CYS A  32      20.263  13.504   0.012  1.00  0.63           H  
ATOM    481 2HB  CYS A  32      19.153  12.273  -0.552  1.00  0.63           H  
ATOM    482  HG  CYS A  32      22.001  13.234  -1.898  1.00  0.63           H  
ATOM    483  N   ARG A  33      18.261  15.567  -0.058  1.00  0.65           N  
ATOM    484  CA  ARG A  33      17.210  16.205   0.728  1.00  0.65           C  
ATOM    485  C   ARG A  33      16.420  17.236  -0.083  1.00  0.65           C  
ATOM    486  O   ARG A  33      15.197  17.341   0.040  1.00  0.65           O  
ATOM    487  CB  ARG A  33      17.774  16.864   1.971  1.00  0.65           C  
ATOM    488  CG  ARG A  33      18.275  15.906   3.021  1.00  0.65           C  
ATOM    489  CD  ARG A  33      18.618  16.610   4.267  1.00  0.65           C  
ATOM    490  NE  ARG A  33      17.407  17.143   4.914  1.00  0.65           N  
ATOM    491  CZ  ARG A  33      17.386  18.047   5.913  1.00  0.65           C  
ATOM    492  NH1 ARG A  33      18.508  18.543   6.398  1.00  0.65           N  
ATOM    493  NH2 ARG A  33      16.222  18.432   6.401  1.00  0.65           N  
ATOM    494  H   ARG A  33      19.239  15.823   0.108  1.00  0.65           H  
ATOM    495  HA  ARG A  33      16.521  15.428   1.059  1.00  0.65           H  
ATOM    496 1HB  ARG A  33      18.609  17.510   1.686  1.00  0.65           H  
ATOM    497 2HB  ARG A  33      17.009  17.488   2.428  1.00  0.65           H  
ATOM    498 1HG  ARG A  33      17.482  15.195   3.248  1.00  0.65           H  
ATOM    499 2HG  ARG A  33      19.156  15.374   2.652  1.00  0.65           H  
ATOM    500 1HD  ARG A  33      19.103  15.919   4.956  1.00  0.65           H  
ATOM    501 2HD  ARG A  33      19.286  17.439   4.045  1.00  0.65           H  
ATOM    502  HE  ARG A  33      16.490  16.792   4.579  1.00  0.65           H  
ATOM    503 1HH1 ARG A  33      19.395  18.247   6.021  1.00  0.65           H  
ATOM    504 2HH1 ARG A  33      18.477  19.221   7.145  1.00  0.65           H  
ATOM    505 1HH2 ARG A  33      15.364  18.036   6.015  1.00  0.65           H  
ATOM    506 2HH2 ARG A  33      16.180  19.105   7.147  1.00  0.65           H  
ATOM    507  N   ALA A  34      17.076  17.965  -0.981  1.00  0.67           N  
ATOM    508  CA  ALA A  34      16.356  18.937  -1.796  1.00  0.67           C  
ATOM    509  C   ALA A  34      15.262  18.236  -2.587  1.00  0.67           C  
ATOM    510  O   ALA A  34      14.190  18.795  -2.821  1.00  0.67           O  
ATOM    511  CB  ALA A  34      17.290  19.652  -2.747  1.00  0.67           C  
ATOM    512  H   ALA A  34      18.085  17.886  -1.074  1.00  0.67           H  
ATOM    513  HA  ALA A  34      15.891  19.662  -1.128  1.00  0.67           H  
ATOM    514 1HB  ALA A  34      16.729  20.378  -3.331  1.00  0.67           H  
ATOM    515 2HB  ALA A  34      18.069  20.160  -2.177  1.00  0.67           H  
ATOM    516 3HB  ALA A  34      17.744  18.922  -3.414  1.00  0.67           H  
ATOM    517  N   LEU A  35      15.539  16.996  -2.989  1.00  0.70           N  
ATOM    518  CA  LEU A  35      14.589  16.215  -3.746  1.00  0.70           C  
ATOM    519  C   LEU A  35      13.489  15.599  -2.863  1.00  0.70           C  
ATOM    520  O   LEU A  35      12.309  15.696  -3.206  1.00  0.70           O  
ATOM    521  CB  LEU A  35      15.335  15.077  -4.447  1.00  0.70           C  
ATOM    522  CG  LEU A  35      16.366  15.454  -5.493  1.00  0.70           C  
ATOM    523  CD1 LEU A  35      17.114  14.179  -5.912  1.00  0.70           C  
ATOM    524  CD2 LEU A  35      15.679  16.106  -6.662  1.00  0.70           C  
ATOM    525  H   LEU A  35      16.463  16.612  -2.790  1.00  0.70           H  
ATOM    526  HA  LEU A  35      14.124  16.860  -4.488  1.00  0.70           H  
ATOM    527 1HB  LEU A  35      15.847  14.484  -3.689  1.00  0.70           H  
ATOM    528 2HB  LEU A  35      14.605  14.459  -4.938  1.00  0.70           H  
ATOM    529  HG  LEU A  35      17.082  16.150  -5.073  1.00  0.70           H  
ATOM    530 1HD1 LEU A  35      17.869  14.427  -6.657  1.00  0.70           H  
ATOM    531 2HD1 LEU A  35      17.597  13.745  -5.034  1.00  0.70           H  
ATOM    532 3HD1 LEU A  35      16.409  13.460  -6.332  1.00  0.70           H  
ATOM    533 1HD2 LEU A  35      16.421  16.375  -7.413  1.00  0.70           H  
ATOM    534 2HD2 LEU A  35      14.956  15.410  -7.095  1.00  0.70           H  
ATOM    535 3HD2 LEU A  35      15.162  17.003  -6.321  1.00  0.70           H  
ATOM    536  N   TYR A  36      13.864  14.960  -1.733  1.00  0.72           N  
ATOM    537  CA  TYR A  36      12.865  14.260  -0.906  1.00  0.72           C  
ATOM    538  C   TYR A  36      12.745  14.612   0.586  1.00  0.72           C  
ATOM    539  O   TYR A  36      12.245  13.803   1.373  1.00  0.72           O  
ATOM    540  CB  TYR A  36      13.007  12.761  -1.121  1.00  0.72           C  
ATOM    541  CG  TYR A  36      12.581  12.438  -2.504  1.00  0.72           C  
ATOM    542  CD1 TYR A  36      13.489  12.277  -3.527  1.00  0.72           C  
ATOM    543  CD2 TYR A  36      11.226  12.378  -2.755  1.00  0.72           C  
ATOM    544  CE1 TYR A  36      13.026  12.063  -4.805  1.00  0.72           C  
ATOM    545  CE2 TYR A  36      10.768  12.161  -4.017  1.00  0.72           C  
ATOM    546  CZ  TYR A  36      11.648  12.009  -5.042  1.00  0.72           C  
ATOM    547  OH  TYR A  36      11.157  11.821  -6.303  1.00  0.72           O  
ATOM    548  H   TYR A  36      14.853  14.909  -1.480  1.00  0.72           H  
ATOM    549  HA  TYR A  36      11.892  14.513  -1.324  1.00  0.72           H  
ATOM    550 1HB  TYR A  36      14.046  12.452  -0.986  1.00  0.72           H  
ATOM    551 2HB  TYR A  36      12.383  12.211  -0.418  1.00  0.72           H  
ATOM    552  HD1 TYR A  36      14.559  12.338  -3.328  1.00  0.72           H  
ATOM    553  HD2 TYR A  36      10.516  12.518  -1.937  1.00  0.72           H  
ATOM    554  HE1 TYR A  36      13.730  11.953  -5.615  1.00  0.72           H  
ATOM    555  HE2 TYR A  36       9.697  12.124  -4.210  1.00  0.72           H  
ATOM    556  HH  TYR A  36      10.202  11.752  -6.263  1.00  0.72           H  
ATOM    557  N   GLU A  37      13.190  15.805   0.977  1.00  0.72           N  
ATOM    558  CA  GLU A  37      13.053  16.403   2.320  1.00  0.72           C  
ATOM    559  C   GLU A  37      13.841  15.717   3.436  1.00  0.72           C  
ATOM    560  O   GLU A  37      14.721  16.323   4.058  1.00  0.72           O  
ATOM    561  CB  GLU A  37      11.555  16.433   2.713  1.00  0.72           C  
ATOM    562  CG  GLU A  37      10.692  17.364   1.861  1.00  0.72           C  
ATOM    563  CD  GLU A  37       9.201  17.253   2.153  1.00  0.72           C  
ATOM    564  OE1 GLU A  37       8.739  16.177   2.500  1.00  0.72           O  
ATOM    565  OE2 GLU A  37       8.526  18.251   2.029  1.00  0.72           O  
ATOM    566  H   GLU A  37      13.669  16.380   0.293  1.00  0.72           H  
ATOM    567  HA  GLU A  37      13.412  17.431   2.253  1.00  0.72           H  
ATOM    568 1HB  GLU A  37      11.113  15.448   2.682  1.00  0.72           H  
ATOM    569 2HB  GLU A  37      11.473  16.774   3.745  1.00  0.72           H  
ATOM    570 1HG  GLU A  37      11.010  18.391   2.039  1.00  0.72           H  
ATOM    571 2HG  GLU A  37      10.869  17.138   0.809  1.00  0.72           H  
ATOM    572  N   ASN A  38      13.526  14.450   3.666  1.00  0.72           N  
ATOM    573  CA  ASN A  38      14.162  13.628   4.681  1.00  0.72           C  
ATOM    574  C   ASN A  38      14.952  12.493   4.069  1.00  0.72           C  
ATOM    575  O   ASN A  38      15.241  11.495   4.733  1.00  0.72           O  
ATOM    576  CB  ASN A  38      13.136  13.089   5.645  1.00  0.72           C  
ATOM    577  CG  ASN A  38      12.543  14.173   6.521  1.00  0.72           C  
ATOM    578  OD1 ASN A  38      13.196  14.651   7.455  1.00  0.72           O  
ATOM    579  ND2 ASN A  38      11.329  14.569   6.238  1.00  0.72           N  
ATOM    580  H   ASN A  38      12.803  14.044   3.077  1.00  0.72           H  
ATOM    581  HA  ASN A  38      14.871  14.246   5.234  1.00  0.72           H  
ATOM    582 1HB  ASN A  38      12.332  12.609   5.084  1.00  0.72           H  
ATOM    583 2HB  ASN A  38      13.595  12.329   6.277  1.00  0.72           H  
ATOM    584 1HD2 ASN A  38      10.896  15.285   6.788  1.00  0.72           H  
ATOM    585 2HD2 ASN A  38      10.836  14.161   5.470  1.00  0.72           H  
ATOM    586  N   GLY A  39      15.282  12.633   2.796  1.00  0.72           N  
ATOM    587  CA  GLY A  39      16.050  11.607   2.125  1.00  0.72           C  
ATOM    588  C   GLY A  39      17.507  11.768   2.495  1.00  0.72           C  
ATOM    589  O   GLY A  39      17.880  12.722   3.179  1.00  0.72           O  
ATOM    590  H   GLY A  39      15.000  13.464   2.299  1.00  0.72           H  
ATOM    591 1HA  GLY A  39      15.698  10.617   2.416  1.00  0.72           H  
ATOM    592 2HA  GLY A  39      15.931  11.700   1.046  1.00  0.72           H  
ATOM    593  N   HIS A  40      18.329  10.853   2.028  1.00  0.74           N  
ATOM    594  CA  HIS A  40      19.746  10.895   2.330  1.00  0.74           C  
ATOM    595  C   HIS A  40      20.575  10.112   1.334  1.00  0.74           C  
ATOM    596  O   HIS A  40      20.047   9.462   0.433  1.00  0.74           O  
ATOM    597  CB  HIS A  40      19.972  10.411   3.766  1.00  0.74           C  
ATOM    598  CG  HIS A  40      19.487   9.024   4.052  1.00  0.74           C  
ATOM    599  ND1 HIS A  40      20.240   7.902   3.814  1.00  0.74           N  
ATOM    600  CD2 HIS A  40      18.307   8.589   4.555  1.00  0.74           C  
ATOM    601  CE1 HIS A  40      19.555   6.835   4.168  1.00  0.74           C  
ATOM    602  NE2 HIS A  40      18.374   7.222   4.624  1.00  0.74           N  
ATOM    603  H   HIS A  40      17.932  10.076   1.502  1.00  0.74           H  
ATOM    604  HA  HIS A  40      20.085  11.930   2.282  1.00  0.74           H  
ATOM    605 1HB  HIS A  40      21.038  10.443   3.993  1.00  0.74           H  
ATOM    606 2HB  HIS A  40      19.477  11.089   4.461  1.00  0.74           H  
ATOM    607  HD1 HIS A  40      21.178   7.878   3.420  1.00  0.74           H  
ATOM    608  HD2 HIS A  40      17.406   9.112   4.885  1.00  0.74           H  
ATOM    609  HE1 HIS A  40      19.992   5.850   4.061  1.00  0.74           H  
ATOM    610  N   ILE A  41      21.884  10.188   1.470  1.00  0.79           N  
ATOM    611  CA  ILE A  41      22.753   9.411   0.603  1.00  0.79           C  
ATOM    612  C   ILE A  41      22.606   7.963   1.102  1.00  0.79           C  
ATOM    613  O   ILE A  41      22.601   7.739   2.318  1.00  0.79           O  
ATOM    614  CB  ILE A  41      24.213   9.867   0.684  1.00  0.79           C  
ATOM    615  CG1 ILE A  41      24.385  11.281   0.285  1.00  0.79           C  
ATOM    616  CG2 ILE A  41      24.974   9.085  -0.307  1.00  0.79           C  
ATOM    617  CD1 ILE A  41      25.759  11.767   0.623  1.00  0.79           C  
ATOM    618  H   ILE A  41      22.287  10.764   2.197  1.00  0.79           H  
ATOM    619  HA  ILE A  41      22.412   9.468  -0.430  1.00  0.79           H  
ATOM    620  HB  ILE A  41      24.609   9.715   1.678  1.00  0.79           H  
ATOM    621 1HG1 ILE A  41      24.225  11.386  -0.788  1.00  0.79           H  
ATOM    622 2HG1 ILE A  41      23.659  11.882   0.806  1.00  0.79           H  
ATOM    623 1HG2 ILE A  41      26.018   9.379  -0.281  1.00  0.79           H  
ATOM    624 2HG2 ILE A  41      24.882   8.053  -0.076  1.00  0.79           H  
ATOM    625 3HG2 ILE A  41      24.569   9.262  -1.305  1.00  0.79           H  
ATOM    626 1HD1 ILE A  41      25.873  12.793   0.345  1.00  0.79           H  
ATOM    627 2HD1 ILE A  41      25.908  11.673   1.693  1.00  0.79           H  
ATOM    628 3HD1 ILE A  41      26.498  11.168   0.097  1.00  0.79           H  
ATOM    629  N   VAL A  42      22.458   6.998   0.198  1.00  0.88           N  
ATOM    630  CA  VAL A  42      22.222   5.593   0.573  1.00  0.88           C  
ATOM    631  C   VAL A  42      23.065   4.961   1.646  1.00  0.88           C  
ATOM    632  O   VAL A  42      24.283   4.898   1.532  1.00  0.88           O  
ATOM    633  CB  VAL A  42      22.491   4.715  -0.648  1.00  0.88           C  
ATOM    634  CG1 VAL A  42      22.525   3.279  -0.263  1.00  0.88           C  
ATOM    635  CG2 VAL A  42      21.398   4.870  -1.591  1.00  0.88           C  
ATOM    636  H   VAL A  42      22.478   7.251  -0.791  1.00  0.88           H  
ATOM    637  HA  VAL A  42      21.178   5.515   0.866  1.00  0.88           H  
ATOM    638  HB  VAL A  42      23.440   5.009  -1.104  1.00  0.88           H  
ATOM    639 1HG1 VAL A  42      22.695   2.725  -1.124  1.00  0.88           H  
ATOM    640 2HG1 VAL A  42      23.333   3.098   0.439  1.00  0.88           H  
ATOM    641 3HG1 VAL A  42      21.576   2.977   0.191  1.00  0.88           H  
ATOM    642 1HG2 VAL A  42      21.572   4.269  -2.462  1.00  0.88           H  
ATOM    643 2HG2 VAL A  42      20.520   4.551  -1.115  1.00  0.88           H  
ATOM    644 3HG2 VAL A  42      21.294   5.869  -1.871  1.00  0.88           H  
ATOM    645  N   SER A  43      22.395   4.380   2.639  1.00  1.02           N  
ATOM    646  CA  SER A  43      23.092   3.672   3.703  1.00  1.02           C  
ATOM    647  C   SER A  43      23.230   2.249   3.201  1.00  1.02           C  
ATOM    648  O   SER A  43      22.322   1.760   2.542  1.00  1.02           O  
ATOM    649  CB  SER A  43      22.310   3.738   5.007  1.00  1.02           C  
ATOM    650  OG  SER A  43      22.955   3.030   6.059  1.00  1.02           O  
ATOM    651  H   SER A  43      21.371   4.424   2.635  1.00  1.02           H  
ATOM    652  HA  SER A  43      24.086   4.100   3.846  1.00  1.02           H  
ATOM    653 1HB  SER A  43      22.203   4.784   5.293  1.00  1.02           H  
ATOM    654 2HB  SER A  43      21.305   3.337   4.856  1.00  1.02           H  
ATOM    655  HG  SER A  43      22.591   2.098   6.092  1.00  1.02           H  
ATOM    656  N   GLU A  44      24.344   1.594   3.482  1.00  1.19           N  
ATOM    657  CA  GLU A  44      24.507   0.202   3.069  1.00  1.19           C  
ATOM    658  C   GLU A  44      24.430  -0.718   4.275  1.00  1.19           C  
ATOM    659  O   GLU A  44      25.415  -0.869   5.004  1.00  1.19           O  
ATOM    660  CB  GLU A  44      25.841  -0.002   2.374  1.00  1.19           C  
ATOM    661  CG  GLU A  44      26.025   0.725   1.084  1.00  1.19           C  
ATOM    662  CD  GLU A  44      27.376   0.464   0.522  1.00  1.19           C  
ATOM    663  OE1 GLU A  44      28.262   0.079   1.263  1.00  1.19           O  
ATOM    664  OE2 GLU A  44      27.522   0.596  -0.654  1.00  1.19           O  
ATOM    665  H   GLU A  44      25.066   2.058   4.015  1.00  1.19           H  
ATOM    666  HA  GLU A  44      23.699  -0.066   2.383  1.00  1.19           H  
ATOM    667 1HB  GLU A  44      26.651   0.294   3.043  1.00  1.19           H  
ATOM    668 2HB  GLU A  44      25.955  -1.054   2.169  1.00  1.19           H  
ATOM    669 1HG  GLU A  44      25.268   0.395   0.373  1.00  1.19           H  
ATOM    670 2HG  GLU A  44      25.897   1.799   1.247  1.00  1.19           H  
ATOM    671  N   ASP A  45      23.255  -1.292   4.510  1.00  1.34           N  
ATOM    672  CA  ASP A  45      23.033  -2.072   5.718  1.00  1.34           C  
ATOM    673  C   ASP A  45      23.277  -3.582   5.546  1.00  1.34           C  
ATOM    674  O   ASP A  45      23.255  -4.335   6.522  1.00  1.34           O  
ATOM    675  CB  ASP A  45      21.610  -1.818   6.212  1.00  1.34           C  
ATOM    676  CG  ASP A  45      21.376  -0.309   6.553  1.00  1.34           C  
ATOM    677  OD1 ASP A  45      22.343   0.401   6.776  1.00  1.34           O  
ATOM    678  OD2 ASP A  45      20.243   0.100   6.610  1.00  1.34           O  
ATOM    679  H   ASP A  45      22.484  -1.154   3.846  1.00  1.34           H  
ATOM    680  HA  ASP A  45      23.722  -1.710   6.480  1.00  1.34           H  
ATOM    681 1HB  ASP A  45      20.901  -2.116   5.434  1.00  1.34           H  
ATOM    682 2HB  ASP A  45      21.412  -2.423   7.097  1.00  1.34           H  
ATOM    683  N   SER A  46      23.495  -4.029   4.309  1.00  1.44           N  
ATOM    684  CA  SER A  46      23.701  -5.456   4.023  1.00  1.44           C  
ATOM    685  C   SER A  46      24.384  -5.706   2.689  1.00  1.44           C  
ATOM    686  O   SER A  46      24.377  -4.846   1.806  1.00  1.44           O  
ATOM    687  CB  SER A  46      22.371  -6.196   4.021  1.00  1.44           C  
ATOM    688  OG  SER A  46      21.541  -5.775   2.944  1.00  1.44           O  
ATOM    689  H   SER A  46      23.510  -3.354   3.557  1.00  1.44           H  
ATOM    690  HA  SER A  46      24.333  -5.871   4.809  1.00  1.44           H  
ATOM    691 1HB  SER A  46      22.558  -7.266   3.936  1.00  1.44           H  
ATOM    692 2HB  SER A  46      21.856  -6.031   4.966  1.00  1.44           H  
ATOM    693  HG  SER A  46      21.218  -4.898   3.195  1.00  1.44           H  
ATOM    694  N   GLU A  47      24.904  -6.922   2.502  1.00  1.46           N  
ATOM    695  CA  GLU A  47      25.494  -7.283   1.216  1.00  1.46           C  
ATOM    696  C   GLU A  47      24.456  -7.225   0.103  1.00  1.46           C  
ATOM    697  O   GLU A  47      24.759  -6.805  -1.017  1.00  1.46           O  
ATOM    698  CB  GLU A  47      26.117  -8.679   1.272  1.00  1.46           C  
ATOM    699  CG  GLU A  47      27.367  -8.773   2.137  1.00  1.46           C  
ATOM    700  CD  GLU A  47      27.957 -10.166   2.203  1.00  1.46           C  
ATOM    701  OE1 GLU A  47      27.371 -11.076   1.667  1.00  1.46           O  
ATOM    702  OE2 GLU A  47      28.991 -10.311   2.807  1.00  1.46           O  
ATOM    703  H   GLU A  47      24.889  -7.597   3.256  1.00  1.46           H  
ATOM    704  HA  GLU A  47      26.280  -6.564   0.981  1.00  1.46           H  
ATOM    705 1HB  GLU A  47      25.383  -9.386   1.660  1.00  1.46           H  
ATOM    706 2HB  GLU A  47      26.378  -9.001   0.263  1.00  1.46           H  
ATOM    707 1HG  GLU A  47      28.117  -8.092   1.734  1.00  1.46           H  
ATOM    708 2HG  GLU A  47      27.123  -8.439   3.144  1.00  1.46           H  
ATOM    709  N   ASP A  48      23.222  -7.630   0.418  1.00  1.39           N  
ATOM    710  CA  ASP A  48      22.167  -7.615  -0.579  1.00  1.39           C  
ATOM    711  C   ASP A  48      21.890  -6.193  -1.035  1.00  1.39           C  
ATOM    712  O   ASP A  48      21.709  -5.945  -2.234  1.00  1.39           O  
ATOM    713  CB  ASP A  48      20.884  -8.226  -0.016  1.00  1.39           C  
ATOM    714  CG  ASP A  48      20.975  -9.740   0.191  1.00  1.39           C  
ATOM    715  OD1 ASP A  48      21.894 -10.342  -0.315  1.00  1.39           O  
ATOM    716  OD2 ASP A  48      20.122 -10.279   0.853  1.00  1.39           O  
ATOM    717  H   ASP A  48      23.031  -7.955   1.354  1.00  1.39           H  
ATOM    718  HA  ASP A  48      22.490  -8.199  -1.441  1.00  1.39           H  
ATOM    719 1HB  ASP A  48      20.644  -7.753   0.938  1.00  1.39           H  
ATOM    720 2HB  ASP A  48      20.060  -8.024  -0.696  1.00  1.39           H  
ATOM    721  N   GLU A  49      21.891  -5.241  -0.084  1.00  1.28           N  
ATOM    722  CA  GLU A  49      21.653  -3.854  -0.471  1.00  1.28           C  
ATOM    723  C   GLU A  49      22.794  -3.376  -1.345  1.00  1.28           C  
ATOM    724  O   GLU A  49      22.563  -2.694  -2.337  1.00  1.28           O  
ATOM    725  CB  GLU A  49      21.451  -2.938   0.745  1.00  1.28           C  
ATOM    726  CG  GLU A  49      20.992  -1.512   0.398  1.00  1.28           C  
ATOM    727  CD  GLU A  49      20.595  -0.782   1.627  1.00  1.28           C  
ATOM    728  OE1 GLU A  49      21.097  -1.158   2.663  1.00  1.28           O  
ATOM    729  OE2 GLU A  49      19.760   0.098   1.571  1.00  1.28           O  
ATOM    730  H   GLU A  49      22.029  -5.486   0.899  1.00  1.28           H  
ATOM    731  HA  GLU A  49      20.753  -3.813  -1.073  1.00  1.28           H  
ATOM    732 1HB  GLU A  49      20.712  -3.378   1.412  1.00  1.28           H  
ATOM    733 2HB  GLU A  49      22.391  -2.863   1.302  1.00  1.28           H  
ATOM    734 1HG  GLU A  49      21.820  -0.979  -0.077  1.00  1.28           H  
ATOM    735 2HG  GLU A  49      20.161  -1.543  -0.305  1.00  1.28           H  
ATOM    736  N   ARG A  50      24.028  -3.760  -1.017  1.00  1.17           N  
ATOM    737  CA  ARG A  50      25.157  -3.332  -1.833  1.00  1.17           C  
ATOM    738  C   ARG A  50      24.984  -3.835  -3.263  1.00  1.17           C  
ATOM    739  O   ARG A  50      25.232  -3.094  -4.218  1.00  1.17           O  
ATOM    740  CB  ARG A  50      26.462  -3.805  -1.219  1.00  1.17           C  
ATOM    741  CG  ARG A  50      26.753  -3.082   0.052  1.00  1.17           C  
ATOM    742  CD  ARG A  50      28.049  -3.381   0.664  1.00  1.17           C  
ATOM    743  NE  ARG A  50      28.148  -2.717   1.950  1.00  1.17           N  
ATOM    744  CZ  ARG A  50      27.900  -3.315   3.139  1.00  1.17           C  
ATOM    745  NH1 ARG A  50      27.589  -4.580   3.154  1.00  1.17           N  
ATOM    746  NH2 ARG A  50      27.960  -2.638   4.274  1.00  1.17           N  
ATOM    747  H   ARG A  50      24.182  -4.317  -0.175  1.00  1.17           H  
ATOM    748  HA  ARG A  50      25.177  -2.241  -1.850  1.00  1.17           H  
ATOM    749 1HB  ARG A  50      26.423  -4.869  -1.011  1.00  1.17           H  
ATOM    750 2HB  ARG A  50      27.287  -3.629  -1.912  1.00  1.17           H  
ATOM    751 1HG  ARG A  50      26.739  -2.037  -0.178  1.00  1.17           H  
ATOM    752 2HG  ARG A  50      25.978  -3.291   0.777  1.00  1.17           H  
ATOM    753 1HD  ARG A  50      28.144  -4.452   0.823  1.00  1.17           H  
ATOM    754 2HD  ARG A  50      28.859  -3.021   0.030  1.00  1.17           H  
ATOM    755  HE  ARG A  50      28.356  -1.713   1.935  1.00  1.17           H  
ATOM    756 1HH1 ARG A  50      27.550  -5.069   2.276  1.00  1.17           H  
ATOM    757 2HH1 ARG A  50      27.403  -5.051   4.024  1.00  1.17           H  
ATOM    758 1HH2 ARG A  50      28.191  -1.653   4.274  1.00  1.17           H  
ATOM    759 2HH2 ARG A  50      27.760  -3.100   5.145  1.00  1.17           H  
ATOM    760  N   GLY A  51      24.467  -5.063  -3.407  1.00  1.07           N  
ATOM    761  CA  GLY A  51      24.163  -5.646  -4.710  1.00  1.07           C  
ATOM    762  C   GLY A  51      23.179  -4.738  -5.452  1.00  1.07           C  
ATOM    763  O   GLY A  51      23.408  -4.357  -6.603  1.00  1.07           O  
ATOM    764  H   GLY A  51      24.311  -5.626  -2.568  1.00  1.07           H  
ATOM    765 1HA  GLY A  51      25.078  -5.766  -5.287  1.00  1.07           H  
ATOM    766 2HA  GLY A  51      23.722  -6.632  -4.567  1.00  1.07           H  
ATOM    767  N   PHE A  52      22.082  -4.395  -4.778  1.00  1.00           N  
ATOM    768  CA  PHE A  52      21.061  -3.508  -5.330  1.00  1.00           C  
ATOM    769  C   PHE A  52      21.655  -2.171  -5.777  1.00  1.00           C  
ATOM    770  O   PHE A  52      21.364  -1.695  -6.880  1.00  1.00           O  
ATOM    771  CB  PHE A  52      19.938  -3.285  -4.322  1.00  1.00           C  
ATOM    772  CG  PHE A  52      18.943  -2.320  -4.750  1.00  1.00           C  
ATOM    773  CD1 PHE A  52      17.954  -2.629  -5.669  1.00  1.00           C  
ATOM    774  CD2 PHE A  52      18.987  -1.082  -4.225  1.00  1.00           C  
ATOM    775  CE1 PHE A  52      17.032  -1.668  -6.042  1.00  1.00           C  
ATOM    776  CE2 PHE A  52      18.100  -0.154  -4.584  1.00  1.00           C  
ATOM    777  CZ  PHE A  52      17.112  -0.420  -5.488  1.00  1.00           C  
ATOM    778  H   PHE A  52      21.961  -4.769  -3.835  1.00  1.00           H  
ATOM    779  HA  PHE A  52      20.631  -3.992  -6.206  1.00  1.00           H  
ATOM    780 1HB  PHE A  52      19.435  -4.230  -4.119  1.00  1.00           H  
ATOM    781 2HB  PHE A  52      20.352  -2.939  -3.388  1.00  1.00           H  
ATOM    782  HD1 PHE A  52      17.909  -3.629  -6.091  1.00  1.00           H  
ATOM    783  HD2 PHE A  52      19.767  -0.842  -3.496  1.00  1.00           H  
ATOM    784  HE1 PHE A  52      16.249  -1.899  -6.762  1.00  1.00           H  
ATOM    785  HE2 PHE A  52      18.180   0.801  -4.153  1.00  1.00           H  
ATOM    786  HZ  PHE A  52      16.400   0.357  -5.759  1.00  1.00           H  
ATOM    787  N   ILE A  53      22.475  -1.557  -4.934  1.00  0.95           N  
ATOM    788  CA  ILE A  53      23.062  -0.270  -5.268  1.00  0.95           C  
ATOM    789  C   ILE A  53      23.970  -0.412  -6.483  1.00  0.95           C  
ATOM    790  O   ILE A  53      24.000   0.459  -7.354  1.00  0.95           O  
ATOM    791  CB  ILE A  53      23.816   0.336  -4.081  1.00  0.95           C  
ATOM    792  CG1 ILE A  53      22.823   0.551  -2.961  1.00  0.95           C  
ATOM    793  CG2 ILE A  53      24.510   1.657  -4.479  1.00  0.95           C  
ATOM    794  CD1 ILE A  53      21.670   1.433  -3.334  1.00  0.95           C  
ATOM    795  H   ILE A  53      22.685  -1.995  -4.034  1.00  0.95           H  
ATOM    796  HA  ILE A  53      22.251   0.409  -5.535  1.00  0.95           H  
ATOM    797  HB  ILE A  53      24.565  -0.383  -3.728  1.00  0.95           H  
ATOM    798 1HG1 ILE A  53      22.415  -0.391  -2.663  1.00  0.95           H  
ATOM    799 2HG1 ILE A  53      23.361   0.958  -2.124  1.00  0.95           H  
ATOM    800 1HG2 ILE A  53      25.038   2.067  -3.616  1.00  0.95           H  
ATOM    801 2HG2 ILE A  53      25.224   1.462  -5.281  1.00  0.95           H  
ATOM    802 3HG2 ILE A  53      23.761   2.374  -4.822  1.00  0.95           H  
ATOM    803 1HD1 ILE A  53      21.004   1.537  -2.483  1.00  0.95           H  
ATOM    804 2HD1 ILE A  53      22.037   2.406  -3.637  1.00  0.95           H  
ATOM    805 3HD1 ILE A  53      21.134   0.980  -4.154  1.00  0.95           H  
ATOM    806  N   ALA A  54      24.740  -1.506  -6.543  1.00  0.93           N  
ATOM    807  CA  ALA A  54      25.600  -1.744  -7.695  1.00  0.93           C  
ATOM    808  C   ALA A  54      24.768  -1.839  -8.969  1.00  0.93           C  
ATOM    809  O   ALA A  54      25.165  -1.325 -10.025  1.00  0.93           O  
ATOM    810  CB  ALA A  54      26.377  -3.027  -7.510  1.00  0.93           C  
ATOM    811  H   ALA A  54      24.728  -2.183  -5.782  1.00  0.93           H  
ATOM    812  HA  ALA A  54      26.291  -0.910  -7.781  1.00  0.93           H  
ATOM    813 1HB  ALA A  54      27.037  -3.187  -8.360  1.00  0.93           H  
ATOM    814 2HB  ALA A  54      26.952  -2.966  -6.614  1.00  0.93           H  
ATOM    815 3HB  ALA A  54      25.690  -3.860  -7.427  1.00  0.93           H  
ATOM    816  N   LYS A  55      23.588  -2.464  -8.865  1.00  0.90           N  
ATOM    817  CA  LYS A  55      22.681  -2.591  -9.997  1.00  0.90           C  
ATOM    818  C   LYS A  55      22.242  -1.194 -10.429  1.00  0.90           C  
ATOM    819  O   LYS A  55      22.373  -0.839 -11.602  1.00  0.90           O  
ATOM    820  CB  LYS A  55      21.481  -3.478  -9.624  1.00  0.90           C  
ATOM    821  CG  LYS A  55      20.469  -3.793 -10.740  1.00  0.90           C  
ATOM    822  CD  LYS A  55      19.356  -4.715 -10.188  1.00  0.90           C  
ATOM    823  CE  LYS A  55      18.424  -5.300 -11.274  1.00  0.90           C  
ATOM    824  NZ  LYS A  55      17.580  -4.275 -11.955  1.00  0.90           N  
ATOM    825  H   LYS A  55      23.331  -2.894  -7.974  1.00  0.90           H  
ATOM    826  HA  LYS A  55      23.214  -3.053 -10.827  1.00  0.90           H  
ATOM    827 1HB  LYS A  55      21.848  -4.422  -9.217  1.00  0.90           H  
ATOM    828 2HB  LYS A  55      20.912  -2.999  -8.844  1.00  0.90           H  
ATOM    829 1HG  LYS A  55      20.016  -2.863 -11.092  1.00  0.90           H  
ATOM    830 2HG  LYS A  55      20.965  -4.275 -11.580  1.00  0.90           H  
ATOM    831 1HD  LYS A  55      19.816  -5.537  -9.640  1.00  0.90           H  
ATOM    832 2HD  LYS A  55      18.748  -4.139  -9.489  1.00  0.90           H  
ATOM    833 1HE  LYS A  55      19.024  -5.811 -12.026  1.00  0.90           H  
ATOM    834 2HE  LYS A  55      17.767  -6.026 -10.796  1.00  0.90           H  
ATOM    835 1HZ  LYS A  55      16.993  -4.722 -12.636  1.00  0.90           H  
ATOM    836 2HZ  LYS A  55      17.005  -3.791 -11.286  1.00  0.90           H  
ATOM    837 3HZ  LYS A  55      18.175  -3.599 -12.443  1.00  0.90           H  
ATOM    838  N   LEU A  56      21.814  -0.359  -9.468  1.00  0.88           N  
ATOM    839  CA  LEU A  56      21.364   0.993  -9.802  1.00  0.88           C  
ATOM    840  C   LEU A  56      22.483   1.787 -10.436  1.00  0.88           C  
ATOM    841  O   LEU A  56      22.287   2.559 -11.374  1.00  0.88           O  
ATOM    842  CB  LEU A  56      20.999   1.818  -8.560  1.00  0.88           C  
ATOM    843  CG  LEU A  56      19.840   1.445  -7.733  1.00  0.88           C  
ATOM    844  CD1 LEU A  56      19.822   2.370  -6.534  1.00  0.88           C  
ATOM    845  CD2 LEU A  56      18.605   1.566  -8.509  1.00  0.88           C  
ATOM    846  H   LEU A  56      21.759  -0.698  -8.503  1.00  0.88           H  
ATOM    847  HA  LEU A  56      20.522   0.926 -10.499  1.00  0.88           H  
ATOM    848 1HB  LEU A  56      21.864   1.809  -7.894  1.00  0.88           H  
ATOM    849 2HB  LEU A  56      20.844   2.845  -8.876  1.00  0.88           H  
ATOM    850  HG  LEU A  56      19.953   0.417  -7.376  1.00  0.88           H  
ATOM    851 1HD1 LEU A  56      19.003   2.115  -5.905  1.00  0.88           H  
ATOM    852 2HD1 LEU A  56      20.745   2.273  -5.987  1.00  0.88           H  
ATOM    853 3HD1 LEU A  56      19.715   3.403  -6.869  1.00  0.88           H  
ATOM    854 1HD2 LEU A  56      17.774   1.296  -7.873  1.00  0.88           H  
ATOM    855 2HD2 LEU A  56      18.483   2.595  -8.855  1.00  0.88           H  
ATOM    856 3HD2 LEU A  56      18.645   0.893  -9.368  1.00  0.88           H  
ATOM    857  N   SER A  57      23.681   1.606  -9.900  1.00  0.86           N  
ATOM    858  CA  SER A  57      24.812   2.357 -10.369  1.00  0.86           C  
ATOM    859  C   SER A  57      25.126   1.972 -11.807  1.00  0.86           C  
ATOM    860  O   SER A  57      25.316   2.831 -12.662  1.00  0.86           O  
ATOM    861  CB  SER A  57      25.979   2.079  -9.456  1.00  0.86           C  
ATOM    862  OG  SER A  57      25.673   2.505  -8.158  1.00  0.86           O  
ATOM    863  H   SER A  57      23.799   0.964  -9.120  1.00  0.86           H  
ATOM    864  HA  SER A  57      24.569   3.412 -10.325  1.00  0.86           H  
ATOM    865 1HB  SER A  57      26.213   1.019  -9.455  1.00  0.86           H  
ATOM    866 2HB  SER A  57      26.847   2.613  -9.821  1.00  0.86           H  
ATOM    867  HG  SER A  57      25.001   1.860  -7.829  1.00  0.86           H  
ATOM    868  N   SER A  58      25.090   0.680 -12.111  1.00  0.85           N  
ATOM    869  CA  SER A  58      25.371   0.222 -13.461  1.00  0.85           C  
ATOM    870  C   SER A  58      24.319   0.706 -14.468  1.00  0.85           C  
ATOM    871  O   SER A  58      24.642   1.086 -15.599  1.00  0.85           O  
ATOM    872  CB  SER A  58      25.412  -1.291 -13.470  1.00  0.85           C  
ATOM    873  OG  SER A  58      26.474  -1.770 -12.689  1.00  0.85           O  
ATOM    874  H   SER A  58      24.911  -0.010 -11.379  1.00  0.85           H  
ATOM    875  HA  SER A  58      26.343   0.614 -13.761  1.00  0.85           H  
ATOM    876 1HB  SER A  58      24.469  -1.680 -13.081  1.00  0.85           H  
ATOM    877 2HB  SER A  58      25.518  -1.644 -14.491  1.00  0.85           H  
ATOM    878  HG  SER A  58      26.226  -1.576 -11.759  1.00  0.85           H  
ATOM    879  N   GLU A  59      23.051   0.676 -14.056  1.00  0.85           N  
ATOM    880  CA  GLU A  59      21.940   1.056 -14.920  1.00  0.85           C  
ATOM    881  C   GLU A  59      21.802   2.560 -15.160  1.00  0.85           C  
ATOM    882  O   GLU A  59      21.458   2.982 -16.269  1.00  0.85           O  
ATOM    883  CB  GLU A  59      20.634   0.516 -14.333  1.00  0.85           C  
ATOM    884  CG  GLU A  59      20.535  -1.008 -14.363  1.00  0.85           C  
ATOM    885  CD  GLU A  59      19.306  -1.548 -13.692  1.00  0.85           C  
ATOM    886  OE1 GLU A  59      18.522  -0.783 -13.196  1.00  0.85           O  
ATOM    887  OE2 GLU A  59      19.165  -2.751 -13.651  1.00  0.85           O  
ATOM    888  H   GLU A  59      22.849   0.343 -13.113  1.00  0.85           H  
ATOM    889  HA  GLU A  59      22.098   0.581 -15.887  1.00  0.85           H  
ATOM    890 1HB  GLU A  59      20.552   0.835 -13.288  1.00  0.85           H  
ATOM    891 2HB  GLU A  59      19.784   0.933 -14.870  1.00  0.85           H  
ATOM    892 1HG  GLU A  59      20.542  -1.338 -15.401  1.00  0.85           H  
ATOM    893 2HG  GLU A  59      21.416  -1.424 -13.879  1.00  0.85           H  
ATOM    894  N   TYR A  60      22.078   3.367 -14.138  1.00  0.87           N  
ATOM    895  CA  TYR A  60      21.868   4.803 -14.238  1.00  0.87           C  
ATOM    896  C   TYR A  60      23.123   5.690 -14.289  1.00  0.87           C  
ATOM    897  O   TYR A  60      23.048   6.814 -14.793  1.00  0.87           O  
ATOM    898  CB  TYR A  60      20.978   5.227 -13.083  1.00  0.87           C  
ATOM    899  CG  TYR A  60      19.584   4.598 -13.102  1.00  0.87           C  
ATOM    900  CD1 TYR A  60      19.206   3.631 -12.158  1.00  0.87           C  
ATOM    901  CD2 TYR A  60      18.688   4.988 -14.079  1.00  0.87           C  
ATOM    902  CE1 TYR A  60      17.924   3.072 -12.209  1.00  0.87           C  
ATOM    903  CE2 TYR A  60      17.425   4.437 -14.130  1.00  0.87           C  
ATOM    904  CZ  TYR A  60      17.030   3.486 -13.209  1.00  0.87           C  
ATOM    905  OH  TYR A  60      15.740   2.961 -13.309  1.00  0.87           O  
ATOM    906  H   TYR A  60      22.367   2.974 -13.243  1.00  0.87           H  
ATOM    907  HA  TYR A  60      21.320   4.989 -15.161  1.00  0.87           H  
ATOM    908 1HB  TYR A  60      21.471   4.913 -12.174  1.00  0.87           H  
ATOM    909 2HB  TYR A  60      20.878   6.312 -13.058  1.00  0.87           H  
ATOM    910  HD1 TYR A  60      19.907   3.318 -11.387  1.00  0.87           H  
ATOM    911  HD2 TYR A  60      18.983   5.735 -14.814  1.00  0.87           H  
ATOM    912  HE1 TYR A  60      17.621   2.319 -11.480  1.00  0.87           H  
ATOM    913  HE2 TYR A  60      16.729   4.756 -14.907  1.00  0.87           H  
ATOM    914  HH  TYR A  60      15.524   2.358 -12.557  1.00  0.87           H  
ATOM    915  N   ILE A  61      24.266   5.240 -13.770  1.00  0.89           N  
ATOM    916  CA  ILE A  61      25.443   6.103 -13.763  1.00  0.89           C  
ATOM    917  C   ILE A  61      26.325   5.827 -14.964  1.00  0.89           C  
ATOM    918  O   ILE A  61      26.906   4.752 -15.098  1.00  0.89           O  
ATOM    919  CB  ILE A  61      26.247   5.926 -12.475  1.00  0.89           C  
ATOM    920  CG1 ILE A  61      25.360   6.168 -11.311  1.00  0.89           C  
ATOM    921  CG2 ILE A  61      27.429   6.868 -12.458  1.00  0.89           C  
ATOM    922  CD1 ILE A  61      24.777   7.497 -11.333  1.00  0.89           C  
ATOM    923  H   ILE A  61      24.354   4.309 -13.369  1.00  0.89           H  
ATOM    924  HA  ILE A  61      25.116   7.140 -13.817  1.00  0.89           H  
ATOM    925  HB  ILE A  61      26.607   4.908 -12.407  1.00  0.89           H  
ATOM    926 1HG1 ILE A  61      24.554   5.445 -11.312  1.00  0.89           H  
ATOM    927 2HG1 ILE A  61      25.932   6.053 -10.400  1.00  0.89           H  
ATOM    928 1HG2 ILE A  61      27.989   6.723 -11.539  1.00  0.89           H  
ATOM    929 2HG2 ILE A  61      28.070   6.656 -13.306  1.00  0.89           H  
ATOM    930 3HG2 ILE A  61      27.081   7.897 -12.516  1.00  0.89           H  
ATOM    931 1HD1 ILE A  61      24.164   7.633 -10.468  1.00  0.89           H  
ATOM    932 2HD1 ILE A  61      25.565   8.212 -11.324  1.00  0.89           H  
ATOM    933 3HD1 ILE A  61      24.178   7.631 -12.229  1.00  0.89           H  
ATOM    934  N   LYS A  62      26.428   6.816 -15.841  1.00  0.92           N  
ATOM    935  CA  LYS A  62      27.144   6.643 -17.096  1.00  0.92           C  
ATOM    936  C   LYS A  62      28.531   7.281 -17.078  1.00  0.92           C  
ATOM    937  O   LYS A  62      29.204   7.370 -18.107  1.00  0.92           O  
ATOM    938  CB  LYS A  62      26.293   7.211 -18.224  1.00  0.92           C  
ATOM    939  CG  LYS A  62      24.891   6.559 -18.302  1.00  0.92           C  
ATOM    940  CD  LYS A  62      24.956   5.047 -18.559  1.00  0.92           C  
ATOM    941  CE  LYS A  62      23.547   4.450 -18.679  1.00  0.92           C  
ATOM    942  NZ  LYS A  62      23.566   2.966 -18.842  1.00  0.92           N  
ATOM    943  H   LYS A  62      25.944   7.684 -15.660  1.00  0.92           H  
ATOM    944  HA  LYS A  62      27.279   5.576 -17.272  1.00  0.92           H  
ATOM    945 1HB  LYS A  62      26.162   8.285 -18.081  1.00  0.92           H  
ATOM    946 2HB  LYS A  62      26.798   7.061 -19.178  1.00  0.92           H  
ATOM    947 1HG  LYS A  62      24.357   6.728 -17.361  1.00  0.92           H  
ATOM    948 2HG  LYS A  62      24.322   7.027 -19.105  1.00  0.92           H  
ATOM    949 1HD  LYS A  62      25.511   4.851 -19.476  1.00  0.92           H  
ATOM    950 2HD  LYS A  62      25.471   4.558 -17.728  1.00  0.92           H  
ATOM    951 1HE  LYS A  62      22.980   4.696 -17.778  1.00  0.92           H  
ATOM    952 2HE  LYS A  62      23.049   4.891 -19.541  1.00  0.92           H  
ATOM    953 1HZ  LYS A  62      22.613   2.630 -18.909  1.00  0.92           H  
ATOM    954 2HZ  LYS A  62      24.074   2.716 -19.675  1.00  0.92           H  
ATOM    955 3HZ  LYS A  62      24.013   2.541 -18.030  1.00  0.92           H  
ATOM    956  N   THR A  63      28.941   7.750 -15.909  1.00  0.94           N  
ATOM    957  CA  THR A  63      30.219   8.428 -15.776  1.00  0.94           C  
ATOM    958  C   THR A  63      31.359   7.410 -15.673  1.00  0.94           C  
ATOM    959  O   THR A  63      31.125   6.271 -15.260  1.00  0.94           O  
ATOM    960  CB  THR A  63      30.213   9.272 -14.486  1.00  0.94           C  
ATOM    961  OG1 THR A  63      30.132   8.410 -13.362  1.00  0.94           O  
ATOM    962  CG2 THR A  63      29.017  10.128 -14.486  1.00  0.94           C  
ATOM    963  H   THR A  63      28.336   7.636 -15.111  1.00  0.94           H  
ATOM    964  HA  THR A  63      30.353   9.062 -16.649  1.00  0.94           H  
ATOM    965  HB  THR A  63      31.094   9.886 -14.405  1.00  0.94           H  
ATOM    966  HG1 THR A  63      30.154   8.940 -12.565  1.00  0.94           H  
ATOM    967 1HG2 THR A  63      28.975  10.719 -13.569  1.00  0.94           H  
ATOM    968 2HG2 THR A  63      29.041  10.797 -15.345  1.00  0.94           H  
ATOM    969 3HG2 THR A  63      28.148   9.483 -14.546  1.00  0.94           H  
ATOM    970  N   PRO A  64      32.613   7.816 -15.982  1.00  0.95           N  
ATOM    971  CA  PRO A  64      33.847   7.059 -15.799  1.00  0.95           C  
ATOM    972  C   PRO A  64      34.273   6.961 -14.333  1.00  0.95           C  
ATOM    973  O   PRO A  64      35.183   6.204 -13.991  1.00  0.95           O  
ATOM    974  CB  PRO A  64      34.860   7.868 -16.615  1.00  0.95           C  
ATOM    975  CG  PRO A  64      34.329   9.274 -16.616  1.00  0.95           C  
ATOM    976  CD  PRO A  64      32.826   9.122 -16.667  1.00  0.95           C  
ATOM    977  HA  PRO A  64      33.718   6.058 -16.227  1.00  0.95           H  
ATOM    978 1HB  PRO A  64      35.853   7.790 -16.153  1.00  0.95           H  
ATOM    979 2HB  PRO A  64      34.945   7.442 -17.627  1.00  0.95           H  
ATOM    980 1HG  PRO A  64      34.672   9.802 -15.710  1.00  0.95           H  
ATOM    981 2HG  PRO A  64      34.730   9.831 -17.476  1.00  0.95           H  
ATOM    982 1HD  PRO A  64      32.397   9.963 -16.140  1.00  0.95           H  
ATOM    983 2HD  PRO A  64      32.482   9.068 -17.713  1.00  0.95           H  
ATOM    984  N   VAL A  65      33.648   7.751 -13.470  1.00  0.94           N  
ATOM    985  CA  VAL A  65      34.015   7.763 -12.070  1.00  0.94           C  
ATOM    986  C   VAL A  65      33.661   6.403 -11.496  1.00  0.94           C  
ATOM    987  O   VAL A  65      32.533   5.940 -11.655  1.00  0.94           O  
ATOM    988  CB  VAL A  65      33.261   8.878 -11.328  1.00  0.94           C  
ATOM    989  CG1 VAL A  65      33.587   8.833  -9.840  1.00  0.94           C  
ATOM    990  CG2 VAL A  65      33.619  10.209 -11.944  1.00  0.94           C  
ATOM    991  H   VAL A  65      32.904   8.351 -13.782  1.00  0.94           H  
ATOM    992  HA  VAL A  65      35.089   7.930 -11.982  1.00  0.94           H  
ATOM    993  HB  VAL A  65      32.194   8.718 -11.432  1.00  0.94           H  
ATOM    994 1HG1 VAL A  65      33.065   9.613  -9.325  1.00  0.94           H  
ATOM    995 2HG1 VAL A  65      33.290   7.895  -9.441  1.00  0.94           H  
ATOM    996 3HG1 VAL A  65      34.656   8.976  -9.697  1.00  0.94           H  
ATOM    997 1HG2 VAL A  65      33.074  11.005 -11.434  1.00  0.94           H  
ATOM    998 2HG2 VAL A  65      34.689  10.378 -11.842  1.00  0.94           H  
ATOM    999 3HG2 VAL A  65      33.350  10.203 -13.003  1.00  0.94           H  
ATOM   1000  N   SER A  66      34.610   5.780 -10.806  1.00  0.90           N  
ATOM   1001  CA  SER A  66      34.422   4.434 -10.279  1.00  0.90           C  
ATOM   1002  C   SER A  66      33.716   4.328  -8.935  1.00  0.90           C  
ATOM   1003  O   SER A  66      33.491   3.211  -8.471  1.00  0.90           O  
ATOM   1004  CB  SER A  66      35.758   3.732 -10.168  1.00  0.90           C  
ATOM   1005  OG  SER A  66      36.332   3.526 -11.433  1.00  0.90           O  
ATOM   1006  H   SER A  66      35.505   6.232 -10.695  1.00  0.90           H  
ATOM   1007  HA  SER A  66      33.827   3.885 -11.006  1.00  0.90           H  
ATOM   1008 1HB  SER A  66      36.429   4.328  -9.556  1.00  0.90           H  
ATOM   1009 2HB  SER A  66      35.623   2.776  -9.667  1.00  0.90           H  
ATOM   1010  HG  SER A  66      36.407   4.394 -11.849  1.00  0.90           H  
ATOM   1011  N   TYR A  67      33.408   5.452  -8.293  1.00  0.86           N  
ATOM   1012  CA  TYR A  67      32.802   5.369  -6.971  1.00  0.86           C  
ATOM   1013  C   TYR A  67      31.489   6.145  -6.833  1.00  0.86           C  
ATOM   1014  O   TYR A  67      31.320   7.220  -7.403  1.00  0.86           O  
ATOM   1015  CB  TYR A  67      33.793   5.884  -5.935  1.00  0.86           C  
ATOM   1016  CG  TYR A  67      35.107   5.170  -5.946  1.00  0.86           C  
ATOM   1017  CD1 TYR A  67      36.131   5.669  -6.738  1.00  0.86           C  
ATOM   1018  CD2 TYR A  67      35.298   4.025  -5.211  1.00  0.86           C  
ATOM   1019  CE1 TYR A  67      37.349   5.029  -6.777  1.00  0.86           C  
ATOM   1020  CE2 TYR A  67      36.524   3.381  -5.258  1.00  0.86           C  
ATOM   1021  CZ  TYR A  67      37.542   3.880  -6.030  1.00  0.86           C  
ATOM   1022  OH  TYR A  67      38.761   3.240  -6.062  1.00  0.86           O  
ATOM   1023  H   TYR A  67      33.604   6.341  -8.718  1.00  0.86           H  
ATOM   1024  HA  TYR A  67      32.583   4.330  -6.763  1.00  0.86           H  
ATOM   1025 1HB  TYR A  67      33.975   6.950  -6.093  1.00  0.86           H  
ATOM   1026 2HB  TYR A  67      33.367   5.765  -4.956  1.00  0.86           H  
ATOM   1027  HD1 TYR A  67      35.974   6.574  -7.328  1.00  0.86           H  
ATOM   1028  HD2 TYR A  67      34.488   3.630  -4.596  1.00  0.86           H  
ATOM   1029  HE1 TYR A  67      38.156   5.424  -7.395  1.00  0.86           H  
ATOM   1030  HE2 TYR A  67      36.688   2.477  -4.678  1.00  0.86           H  
ATOM   1031  HH  TYR A  67      39.377   3.755  -6.590  1.00  0.86           H  
ATOM   1032  N   ILE A  68      30.581   5.590  -6.026  1.00  0.84           N  
ATOM   1033  CA  ILE A  68      29.283   6.186  -5.706  1.00  0.84           C  
ATOM   1034  C   ILE A  68      29.252   6.617  -4.240  1.00  0.84           C  
ATOM   1035  O   ILE A  68      29.558   5.818  -3.359  1.00  0.84           O  
ATOM   1036  CB  ILE A  68      28.167   5.141  -5.924  1.00  0.84           C  
ATOM   1037  CG1 ILE A  68      28.275   4.554  -7.315  1.00  0.84           C  
ATOM   1038  CG2 ILE A  68      26.799   5.729  -5.733  1.00  0.84           C  
ATOM   1039  CD1 ILE A  68      28.122   5.550  -8.419  1.00  0.84           C  
ATOM   1040  H   ILE A  68      30.808   4.684  -5.625  1.00  0.84           H  
ATOM   1041  HA  ILE A  68      29.122   7.051  -6.344  1.00  0.84           H  
ATOM   1042  HB  ILE A  68      28.302   4.329  -5.212  1.00  0.84           H  
ATOM   1043 1HG1 ILE A  68      29.242   4.070  -7.407  1.00  0.84           H  
ATOM   1044 2HG1 ILE A  68      27.518   3.809  -7.419  1.00  0.84           H  
ATOM   1045 1HG2 ILE A  68      26.041   4.958  -5.887  1.00  0.84           H  
ATOM   1046 2HG2 ILE A  68      26.707   6.129  -4.723  1.00  0.84           H  
ATOM   1047 3HG2 ILE A  68      26.667   6.517  -6.462  1.00  0.84           H  
ATOM   1048 1HD1 ILE A  68      28.204   5.056  -9.385  1.00  0.84           H  
ATOM   1049 2HD1 ILE A  68      27.146   6.026  -8.335  1.00  0.84           H  
ATOM   1050 3HD1 ILE A  68      28.906   6.294  -8.323  1.00  0.84           H  
ATOM   1051  N   TRP A  69      28.878   7.848  -3.932  1.00  0.84           N  
ATOM   1052  CA  TRP A  69      28.864   8.204  -2.502  1.00  0.84           C  
ATOM   1053  C   TRP A  69      27.831   7.407  -1.716  1.00  0.84           C  
ATOM   1054  O   TRP A  69      26.737   7.159  -2.237  1.00  0.84           O  
ATOM   1055  CB  TRP A  69      28.530   9.665  -2.234  1.00  0.84           C  
ATOM   1056  CG  TRP A  69      29.544  10.664  -2.608  1.00  0.84           C  
ATOM   1057  CD1 TRP A  69      29.480  11.663  -3.540  1.00  0.84           C  
ATOM   1058  CD2 TRP A  69      30.835  10.742  -2.020  1.00  0.84           C  
ATOM   1059  NE1 TRP A  69      30.641  12.382  -3.518  1.00  0.84           N  
ATOM   1060  CE2 TRP A  69      31.481  11.821  -2.577  1.00  0.84           C  
ATOM   1061  CE3 TRP A  69      31.477   9.990  -1.067  1.00  0.84           C  
ATOM   1062  CZ2 TRP A  69      32.745  12.175  -2.171  1.00  0.84           C  
ATOM   1063  CZ3 TRP A  69      32.724  10.321  -0.688  1.00  0.84           C  
ATOM   1064  CH2 TRP A  69      33.341  11.398  -1.219  1.00  0.84           C  
ATOM   1065  H   TRP A  69      28.632   8.508  -4.673  1.00  0.84           H  
ATOM   1066  HA  TRP A  69      29.849   7.995  -2.085  1.00  0.84           H  
ATOM   1067 1HB  TRP A  69      27.606   9.914  -2.737  1.00  0.84           H  
ATOM   1068 2HB  TRP A  69      28.340   9.778  -1.166  1.00  0.84           H  
ATOM   1069  HD1 TRP A  69      28.629  11.879  -4.185  1.00  0.84           H  
ATOM   1070  HE1 TRP A  69      30.826  13.207  -4.121  1.00  0.84           H  
ATOM   1071  HE3 TRP A  69      30.978   9.142  -0.637  1.00  0.84           H  
ATOM   1072  HZ2 TRP A  69      33.269  13.006  -2.547  1.00  0.84           H  
ATOM   1073  HZ3 TRP A  69      33.215   9.697   0.063  1.00  0.84           H  
ATOM   1074  HH2 TRP A  69      34.333  11.649  -0.891  1.00  0.84           H  
ATOM   1075  N   ILE A  70      28.155   7.050  -0.450  1.00  0.90           N  
ATOM   1076  CA  ILE A  70      27.166   6.388   0.417  1.00  0.90           C  
ATOM   1077  C   ILE A  70      26.955   7.193   1.723  1.00  0.90           C  
ATOM   1078  O   ILE A  70      27.698   8.128   2.053  1.00  0.90           O  
ATOM   1079  CB  ILE A  70      27.502   4.925   0.784  1.00  0.90           C  
ATOM   1080  CG1 ILE A  70      28.723   4.833   1.603  1.00  0.90           C  
ATOM   1081  CG2 ILE A  70      27.689   4.130  -0.515  1.00  0.90           C  
ATOM   1082  CD1 ILE A  70      28.867   3.474   2.203  1.00  0.90           C  
ATOM   1083  H   ILE A  70      29.092   7.243  -0.082  1.00  0.90           H  
ATOM   1084  HA  ILE A  70      26.218   6.337  -0.114  1.00  0.90           H  
ATOM   1085  HB  ILE A  70      26.692   4.485   1.357  1.00  0.90           H  
ATOM   1086 1HG1 ILE A  70      29.570   5.022   0.983  1.00  0.90           H  
ATOM   1087 2HG1 ILE A  70      28.691   5.579   2.401  1.00  0.90           H  
ATOM   1088 1HG2 ILE A  70      27.916   3.102  -0.277  1.00  0.90           H  
ATOM   1089 2HG2 ILE A  70      26.772   4.172  -1.105  1.00  0.90           H  
ATOM   1090 3HG2 ILE A  70      28.506   4.552  -1.089  1.00  0.90           H  
ATOM   1091 1HD1 ILE A  70      29.756   3.411   2.798  1.00  0.90           H  
ATOM   1092 2HD1 ILE A  70      28.003   3.272   2.839  1.00  0.90           H  
ATOM   1093 3HD1 ILE A  70      28.904   2.742   1.408  1.00  0.90           H  
ATOM   1094  N   GLY A  71      25.934   6.816   2.474  1.00  1.01           N  
ATOM   1095  CA  GLY A  71      25.519   7.476   3.707  1.00  1.01           C  
ATOM   1096  C   GLY A  71      26.393   7.240   4.940  1.00  1.01           C  
ATOM   1097  O   GLY A  71      25.946   6.661   5.929  1.00  1.01           O  
ATOM   1098  H   GLY A  71      25.382   6.038   2.152  1.00  1.01           H  
ATOM   1099 1HA  GLY A  71      25.458   8.546   3.521  1.00  1.01           H  
ATOM   1100 2HA  GLY A  71      24.500   7.158   3.934  1.00  1.01           H  
ATOM   1101  N   GLY A  72      27.621   7.735   4.911  1.00  1.23           N  
ATOM   1102  CA  GLY A  72      28.487   7.617   6.086  1.00  1.23           C  
ATOM   1103  C   GLY A  72      29.879   8.194   5.891  1.00  1.23           C  
ATOM   1104  O   GLY A  72      30.373   8.302   4.765  1.00  1.23           O  
ATOM   1105  H   GLY A  72      27.934   8.174   4.047  1.00  1.23           H  
ATOM   1106 1HA  GLY A  72      28.008   8.116   6.928  1.00  1.23           H  
ATOM   1107 2HA  GLY A  72      28.572   6.564   6.357  1.00  1.23           H  
ATOM   1108  N   THR A  73      30.494   8.577   7.015  1.00  1.58           N  
ATOM   1109  CA  THR A  73      31.812   9.201   7.036  1.00  1.58           C  
ATOM   1110  C   THR A  73      32.737   8.599   8.092  1.00  1.58           C  
ATOM   1111  O   THR A  73      32.319   7.760   8.896  1.00  1.58           O  
ATOM   1112  CB  THR A  73      31.690  10.720   7.279  1.00  1.58           C  
ATOM   1113  OG1 THR A  73      31.241  10.962   8.615  1.00  1.58           O  
ATOM   1114  CG2 THR A  73      30.677  11.336   6.305  1.00  1.58           C  
ATOM   1115  H   THR A  73      30.015   8.439   7.895  1.00  1.58           H  
ATOM   1116  HA  THR A  73      32.275   9.025   6.081  1.00  1.58           H  
ATOM   1117  HB  THR A  73      32.662  11.185   7.126  1.00  1.58           H  
ATOM   1118  HG1 THR A  73      31.951  10.738   9.224  1.00  1.58           H  
ATOM   1119 1HG2 THR A  73      30.611  12.410   6.474  1.00  1.58           H  
ATOM   1120 2HG2 THR A  73      30.983  11.148   5.290  1.00  1.58           H  
ATOM   1121 3HG2 THR A  73      29.700  10.897   6.462  1.00  1.58           H  
ATOM   1122  N   ASP A  74      33.984   9.079   8.150  1.00  2.14           N  
ATOM   1123  CA  ASP A  74      34.919   8.546   9.148  1.00  2.14           C  
ATOM   1124  C   ASP A  74      34.695   9.179  10.544  1.00  2.14           C  
ATOM   1125  O   ASP A  74      35.471  10.016  11.001  1.00  2.14           O  
ATOM   1126  CB  ASP A  74      36.387   8.786   8.775  1.00  2.14           C  
ATOM   1127  CG  ASP A  74      36.961   8.043   7.517  1.00  2.14           C  
ATOM   1128  OD1 ASP A  74      36.234   7.649   6.615  1.00  2.14           O  
ATOM   1129  OD2 ASP A  74      38.182   7.862   7.506  1.00  2.14           O  
ATOM   1130  H   ASP A  74      34.291   9.785   7.474  1.00  2.14           H  
ATOM   1131  HA  ASP A  74      34.752   7.473   9.223  1.00  2.14           H  
ATOM   1132 1HB  ASP A  74      36.544   9.855   8.634  1.00  2.14           H  
ATOM   1133 2HB  ASP A  74      36.999   8.496   9.634  1.00  2.14           H  
ATOM   1134  N   SER A  75      33.599   8.791  11.200  1.00  2.96           N  
ATOM   1135  CA  SER A  75      33.182   9.342  12.506  1.00  2.96           C  
ATOM   1136  C   SER A  75      34.033   8.901  13.717  1.00  2.96           C  
ATOM   1137  O   SER A  75      33.919   9.479  14.801  1.00  2.96           O  
ATOM   1138  CB  SER A  75      31.743   8.972  12.782  1.00  2.96           C  
ATOM   1139  OG  SER A  75      31.618   7.601  13.005  1.00  2.96           O  
ATOM   1140  H   SER A  75      33.019   8.105  10.719  1.00  2.96           H  
ATOM   1141  HA  SER A  75      33.248  10.429  12.437  1.00  2.96           H  
ATOM   1142 1HB  SER A  75      31.394   9.519  13.655  1.00  2.96           H  
ATOM   1143 2HB  SER A  75      31.123   9.266  11.936  1.00  2.96           H  
ATOM   1144  HG  SER A  75      32.247   7.398  13.710  1.00  2.96           H  
ATOM   1145  N   GLY A  76      34.851   7.872  13.529  1.00  4.07           N  
ATOM   1146  CA  GLY A  76      35.751   7.312  14.541  1.00  4.07           C  
ATOM   1147  C   GLY A  76      35.400   5.958  15.184  1.00  4.07           C  
ATOM   1148  O   GLY A  76      34.413   5.846  15.916  1.00  4.07           O  
ATOM   1149  H   GLY A  76      34.905   7.489  12.593  1.00  4.07           H  
ATOM   1150 1HA  GLY A  76      36.731   7.243  14.096  1.00  4.07           H  
ATOM   1151 2HA  GLY A  76      35.840   8.026  15.347  1.00  4.07           H  
ATOM   1152  N   SER A  77      36.246   4.935  14.937  1.00  5.43           N  
ATOM   1153  CA  SER A  77      36.145   3.612  15.568  1.00  5.43           C  
ATOM   1154  C   SER A  77      37.444   2.844  15.367  1.00  5.43           C  
ATOM   1155  O   SER A  77      37.615   1.741  15.889  1.00  5.43           O  
ATOM   1156  CB  SER A  77      35.032   2.776  15.006  1.00  5.43           C  
ATOM   1157  OG  SER A  77      34.974   1.531  15.666  1.00  5.43           O  
ATOM   1158  H   SER A  77      37.022   5.088  14.296  1.00  5.43           H  
ATOM   1159  HA  SER A  77      35.985   3.744  16.638  1.00  5.43           H  
ATOM   1160 1HB  SER A  77      34.078   3.290  15.084  1.00  5.43           H  
ATOM   1161 2HB  SER A  77      35.241   2.620  13.982  1.00  5.43           H  
ATOM   1162  HG  SER A  77      34.607   1.719  16.536  1.00  5.43           H  
ATOM   1163  N   ARG A  78      38.353   3.456  14.610  1.00  6.86           N  
ATOM   1164  CA  ARG A  78      39.682   2.917  14.278  1.00  6.86           C  
ATOM   1165  C   ARG A  78      39.714   1.512  13.643  1.00  6.86           C  
ATOM   1166  O   ARG A  78      40.540   0.689  14.030  1.00  6.86           O  
ATOM   1167  CB  ARG A  78      40.570   2.893  15.510  1.00  6.86           C  
ATOM   1168  CG  ARG A  78      40.827   4.244  16.186  1.00  6.86           C  
ATOM   1169  CD  ARG A  78      41.622   5.171  15.306  1.00  6.86           C  
ATOM   1170  NE  ARG A  78      42.056   6.369  16.027  1.00  6.86           N  
ATOM   1171  CZ  ARG A  78      42.750   7.392  15.480  1.00  6.86           C  
ATOM   1172  NH1 ARG A  78      43.063   7.374  14.199  1.00  6.86           N  
ATOM   1173  NH2 ARG A  78      43.116   8.418  16.236  1.00  6.86           N  
ATOM   1174  H   ARG A  78      38.104   4.359  14.225  1.00  6.86           H  
ATOM   1175  HA  ARG A  78      40.136   3.612  13.568  1.00  6.86           H  
ATOM   1176 1HB  ARG A  78      40.134   2.234  16.258  1.00  6.86           H  
ATOM   1177 2HB  ARG A  78      41.538   2.474  15.238  1.00  6.86           H  
ATOM   1178 1HG  ARG A  78      39.873   4.723  16.410  1.00  6.86           H  
ATOM   1179 2HG  ARG A  78      41.382   4.089  17.112  1.00  6.86           H  
ATOM   1180 1HD  ARG A  78      42.508   4.658  14.932  1.00  6.86           H  
ATOM   1181 2HD  ARG A  78      41.007   5.488  14.459  1.00  6.86           H  
ATOM   1182  HE  ARG A  78      41.840   6.423  17.013  1.00  6.86           H  
ATOM   1183 1HH1 ARG A  78      42.759   6.590  13.590  1.00  6.86           H  
ATOM   1184 2HH1 ARG A  78      43.582   8.136  13.794  1.00  6.86           H  
ATOM   1185 1HH2 ARG A  78      42.880   8.433  17.220  1.00  6.86           H  
ATOM   1186 2HH2 ARG A  78      43.635   9.183  15.831  1.00  6.86           H  
ATOM   1187  N   GLN A  79      38.870   1.244  12.637  1.00  8.16           N  
ATOM   1188  CA  GLN A  79      38.853  -0.088  12.007  1.00  8.16           C  
ATOM   1189  C   GLN A  79      39.864  -0.262  10.857  1.00  8.16           C  
ATOM   1190  O   GLN A  79      40.044  -1.375  10.359  1.00  8.16           O  
ATOM   1191  CB  GLN A  79      37.449  -0.429  11.482  1.00  8.16           C  
ATOM   1192  CG  GLN A  79      36.331  -0.466  12.543  1.00  8.16           C  
ATOM   1193  CD  GLN A  79      36.566  -1.506  13.630  1.00  8.16           C  
ATOM   1194  OE1 GLN A  79      36.862  -2.675  13.338  1.00  8.16           O  
ATOM   1195  NE2 GLN A  79      36.421  -1.098  14.891  1.00  8.16           N  
ATOM   1196  H   GLN A  79      38.207   1.944  12.350  1.00  8.16           H  
ATOM   1197  HA  GLN A  79      39.105  -0.820  12.775  1.00  8.16           H  
ATOM   1198 1HB  GLN A  79      37.152   0.274  10.719  1.00  8.16           H  
ATOM   1199 2HB  GLN A  79      37.475  -1.413  11.000  1.00  8.16           H  
ATOM   1200 1HG  GLN A  79      36.266   0.515  13.021  1.00  8.16           H  
ATOM   1201 2HG  GLN A  79      35.386  -0.694  12.041  1.00  8.16           H  
ATOM   1202 1HE2 GLN A  79      36.563  -1.737  15.645  1.00  8.16           H  
ATOM   1203 2HE2 GLN A  79      36.145  -0.129  15.098  1.00  8.16           H  
ATOM   1204  N   THR A  80      40.549   0.817  10.450  1.00  9.18           N  
ATOM   1205  CA  THR A  80      41.524   0.731   9.348  1.00  9.18           C  
ATOM   1206  C   THR A  80      41.002  -0.068   8.142  1.00  9.18           C  
ATOM   1207  O   THR A  80      41.585  -1.087   7.772  1.00  9.18           O  
ATOM   1208  CB  THR A  80      42.844   0.118   9.844  1.00  9.18           C  
ATOM   1209  OG1 THR A  80      42.620  -1.227  10.289  1.00  9.18           O  
ATOM   1210  CG2 THR A  80      43.389   0.939  11.003  1.00  9.18           C  
ATOM   1211  H   THR A  80      40.388   1.700  10.909  1.00  9.18           H  
ATOM   1212  HA  THR A  80      41.732   1.744   9.003  1.00  9.18           H  
ATOM   1213  HB  THR A  80      43.563   0.106   9.024  1.00  9.18           H  
ATOM   1214  HG1 THR A  80      41.729  -1.519  10.007  1.00  9.18           H  
ATOM   1215 1HG2 THR A  80      44.325   0.505  11.354  1.00  9.18           H  
ATOM   1216 2HG2 THR A  80      43.564   1.963  10.671  1.00  9.18           H  
ATOM   1217 3HG2 THR A  80      42.663   0.943  11.819  1.00  9.18           H  
ATOM   1218  N   SER A  81      39.892   0.393   7.556  1.00  9.91           N  
ATOM   1219  CA  SER A  81      39.125  -0.313   6.525  1.00  9.91           C  
ATOM   1220  C   SER A  81      38.446  -1.464   7.243  1.00  9.91           C  
ATOM   1221  O   SER A  81      37.618  -1.200   8.111  1.00  9.91           O  
ATOM   1222  CB  SER A  81      40.000  -0.773   5.361  1.00  9.91           C  
ATOM   1223  OG  SER A  81      39.212  -1.195   4.278  1.00  9.91           O  
ATOM   1224  H   SER A  81      39.529   1.265   7.894  1.00  9.91           H  
ATOM   1225  HA  SER A  81      38.352   0.349   6.133  1.00  9.91           H  
ATOM   1226 1HB  SER A  81      40.627   0.061   5.048  1.00  9.91           H  
ATOM   1227 2HB  SER A  81      40.664  -1.575   5.652  1.00  9.91           H  
ATOM   1228  HG  SER A  81      38.410  -0.670   4.315  1.00  9.91           H  
ATOM   1229  N   ALA A  82      38.759  -2.713   6.913  1.00 10.43           N  
ATOM   1230  CA  ALA A  82      38.185  -3.784   7.721  1.00 10.43           C  
ATOM   1231  C   ALA A  82      38.970  -5.089   7.634  1.00 10.43           C  
ATOM   1232  O   ALA A  82      39.480  -5.434   6.568  1.00 10.43           O  
ATOM   1233  CB  ALA A  82      36.767  -4.102   7.267  1.00 10.43           C  
ATOM   1234  H   ALA A  82      39.408  -2.902   6.163  1.00 10.43           H  
ATOM   1235  HA  ALA A  82      38.164  -3.418   8.741  1.00 10.43           H  
ATOM   1236 1HB  ALA A  82      36.342  -4.875   7.907  1.00 10.43           H  
ATOM   1237 2HB  ALA A  82      36.176  -3.225   7.336  1.00 10.43           H  
ATOM   1238 3HB  ALA A  82      36.779  -4.454   6.237  1.00 10.43           H  
ATOM   1239  N   PRO A  83      39.060  -5.851   8.739  1.00 10.84           N  
ATOM   1240  CA  PRO A  83      39.503  -7.223   8.804  1.00 10.84           C  
ATOM   1241  C   PRO A  83      38.336  -8.097   8.387  1.00 10.84           C  
ATOM   1242  O   PRO A  83      37.211  -7.595   8.264  1.00 10.84           O  
ATOM   1243  CB  PRO A  83      39.925  -7.376  10.265  1.00 10.84           C  
ATOM   1244  CG  PRO A  83      39.004  -6.473  11.017  1.00 10.84           C  
ATOM   1245  CD  PRO A  83      38.769  -5.273  10.087  1.00 10.84           C  
ATOM   1246  HA  PRO A  83      40.356  -7.362   8.124  1.00 10.84           H  
ATOM   1247 1HB  PRO A  83      39.822  -8.428  10.569  1.00 10.84           H  
ATOM   1248 2HB  PRO A  83      40.986  -7.109  10.377  1.00 10.84           H  
ATOM   1249 1HG  PRO A  83      38.106  -7.005  11.281  1.00 10.84           H  
ATOM   1250 2HG  PRO A  83      39.475  -6.173  11.965  1.00 10.84           H  
ATOM   1251 1HD  PRO A  83      37.711  -4.970  10.182  1.00 10.84           H  
ATOM   1252 2HD  PRO A  83      39.470  -4.449  10.324  1.00 10.84           H  
ATOM   1253  N   ALA A  84      38.586  -9.385   8.206  1.00 11.20           N  
ATOM   1254  CA  ALA A  84      37.530 -10.336   7.875  1.00 11.20           C  
ATOM   1255  C   ALA A  84      37.753 -11.638   8.624  1.00 11.20           C  
ATOM   1256  O   ALA A  84      38.873 -11.952   9.035  1.00 11.20           O  
ATOM   1257  CB  ALA A  84      37.477 -10.600   6.377  1.00 11.20           C  
ATOM   1258  H   ALA A  84      39.531  -9.728   8.303  1.00 11.20           H  
ATOM   1259  HA  ALA A  84      36.577  -9.926   8.191  1.00 11.20           H  
ATOM   1260 1HB  ALA A  84      36.675 -11.302   6.167  1.00 11.20           H  
ATOM   1261 2HB  ALA A  84      37.291  -9.670   5.844  1.00 11.20           H  
ATOM   1262 3HB  ALA A  84      38.421 -11.026   6.046  1.00 11.20           H  
ATOM   1263  N   ASP A  85      36.666 -12.368   8.811  1.00 11.51           N  
ATOM   1264  CA  ASP A  85      36.642 -13.663   9.477  1.00 11.51           C  
ATOM   1265  C   ASP A  85      37.149 -14.754   8.534  1.00 11.51           C  
ATOM   1266  O   ASP A  85      37.383 -14.503   7.350  1.00 11.51           O  
ATOM   1267  CB  ASP A  85      35.218 -13.933  10.006  1.00 11.51           C  
ATOM   1268  CG  ASP A  85      35.107 -14.990  11.141  1.00 11.51           C  
ATOM   1269  OD1 ASP A  85      36.097 -15.613  11.451  1.00 11.51           O  
ATOM   1270  OD2 ASP A  85      34.035 -15.154  11.672  1.00 11.51           O  
ATOM   1271  H   ASP A  85      35.788 -12.008   8.439  1.00 11.51           H  
ATOM   1272  HA  ASP A  85      37.315 -13.622  10.334  1.00 11.51           H  
ATOM   1273 1HB  ASP A  85      34.800 -12.996  10.375  1.00 11.51           H  
ATOM   1274 2HB  ASP A  85      34.585 -14.242   9.185  1.00 11.51           H  
ATOM   1275  N   ASP A  86      37.314 -15.967   9.061  1.00 11.76           N  
ATOM   1276  CA  ASP A  86      37.822 -17.118   8.295  1.00 11.76           C  
ATOM   1277  C   ASP A  86      36.983 -17.474   7.062  1.00 11.76           C  
ATOM   1278  O   ASP A  86      37.489 -18.076   6.118  1.00 11.76           O  
ATOM   1279  CB  ASP A  86      37.964 -18.364   9.181  1.00 11.76           C  
ATOM   1280  CG  ASP A  86      39.181 -18.333  10.145  1.00 11.76           C  
ATOM   1281  OD1 ASP A  86      40.036 -17.487   9.986  1.00 11.76           O  
ATOM   1282  OD2 ASP A  86      39.251 -19.187  11.005  1.00 11.76           O  
ATOM   1283  H   ASP A  86      37.077 -16.070  10.051  1.00 11.76           H  
ATOM   1284  HA  ASP A  86      38.819 -16.858   7.941  1.00 11.76           H  
ATOM   1285 1HB  ASP A  86      37.056 -18.473   9.784  1.00 11.76           H  
ATOM   1286 2HB  ASP A  86      38.039 -19.249   8.550  1.00 11.76           H  
ATOM   1287  N   ASN A  87      35.705 -17.098   7.058  1.00 11.93           N  
ATOM   1288  CA  ASN A  87      34.826 -17.374   5.921  1.00 11.93           C  
ATOM   1289  C   ASN A  87      34.829 -16.200   4.932  1.00 11.93           C  
ATOM   1290  O   ASN A  87      33.996 -16.137   4.026  1.00 11.93           O  
ATOM   1291  CB  ASN A  87      33.410 -17.620   6.400  1.00 11.93           C  
ATOM   1292  CG  ASN A  87      32.823 -16.370   6.982  1.00 11.93           C  
ATOM   1293  OD1 ASN A  87      33.572 -15.428   7.252  1.00 11.93           O  
ATOM   1294  ND2 ASN A  87      31.520 -16.329   7.166  1.00 11.93           N  
ATOM   1295  H   ASN A  87      35.340 -16.611   7.865  1.00 11.93           H  
ATOM   1296  HA  ASN A  87      35.196 -18.254   5.392  1.00 11.93           H  
ATOM   1297 1HB  ASN A  87      32.789 -17.952   5.568  1.00 11.93           H  
ATOM   1298 2HB  ASN A  87      33.406 -18.406   7.157  1.00 11.93           H  
ATOM   1299 1HD2 ASN A  87      31.074 -15.476   7.541  1.00 11.93           H  
ATOM   1300 2HD2 ASN A  87      30.955 -17.114   6.924  1.00 11.93           H  
ATOM   1301  N   ASN A  88      35.783 -15.277   5.120  1.00 12.04           N  
ATOM   1302  CA  ASN A  88      36.004 -14.059   4.342  1.00 12.04           C  
ATOM   1303  C   ASN A  88      34.910 -13.004   4.514  1.00 12.04           C  
ATOM   1304  O   ASN A  88      34.860 -12.029   3.761  1.00 12.04           O  
ATOM   1305  CB  ASN A  88      36.185 -14.386   2.870  1.00 12.04           C  
ATOM   1306  CG  ASN A  88      37.376 -15.271   2.616  1.00 12.04           C  
ATOM   1307  OD1 ASN A  88      38.487 -15.012   3.096  1.00 12.04           O  
ATOM   1308  ND2 ASN A  88      37.161 -16.327   1.870  1.00 12.04           N  
ATOM   1309  H   ASN A  88      36.422 -15.399   5.902  1.00 12.04           H  
ATOM   1310  HA  ASN A  88      36.931 -13.609   4.701  1.00 12.04           H  
ATOM   1311 1HB  ASN A  88      35.297 -14.849   2.461  1.00 12.04           H  
ATOM   1312 2HB  ASN A  88      36.333 -13.455   2.328  1.00 12.04           H  
ATOM   1313 1HD2 ASN A  88      37.910 -16.958   1.668  1.00 12.04           H  
ATOM   1314 2HD2 ASN A  88      36.245 -16.502   1.507  1.00 12.04           H  
ATOM   1315  N   GLU A  89      34.076 -13.152   5.539  1.00 12.08           N  
ATOM   1316  CA  GLU A  89      33.066 -12.154   5.847  1.00 12.08           C  
ATOM   1317  C   GLU A  89      33.725 -10.973   6.589  1.00 12.08           C  
ATOM   1318  O   GLU A  89      34.409 -11.195   7.590  1.00 12.08           O  
ATOM   1319  CB  GLU A  89      31.963 -12.786   6.700  1.00 12.08           C  
ATOM   1320  CG  GLU A  89      30.800 -11.905   7.043  1.00 12.08           C  
ATOM   1321  CD  GLU A  89      29.729 -12.646   7.853  1.00 12.08           C  
ATOM   1322  OE1 GLU A  89      29.860 -13.846   8.067  1.00 12.08           O  
ATOM   1323  OE2 GLU A  89      28.773 -12.013   8.242  1.00 12.08           O  
ATOM   1324  H   GLU A  89      34.124 -13.990   6.115  1.00 12.08           H  
ATOM   1325  HA  GLU A  89      32.606 -11.851   4.916  1.00 12.08           H  
ATOM   1326 1HB  GLU A  89      31.566 -13.649   6.170  1.00 12.08           H  
ATOM   1327 2HB  GLU A  89      32.387 -13.142   7.638  1.00 12.08           H  
ATOM   1328 1HG  GLU A  89      31.163 -11.053   7.620  1.00 12.08           H  
ATOM   1329 2HG  GLU A  89      30.362 -11.524   6.120  1.00 12.08           H  
ATOM   1330  N   PRO A  90      33.577  -9.720   6.122  1.00 12.11           N  
ATOM   1331  CA  PRO A  90      34.126  -8.520   6.736  1.00 12.11           C  
ATOM   1332  C   PRO A  90      33.619  -8.363   8.151  1.00 12.11           C  
ATOM   1333  O   PRO A  90      32.465  -8.680   8.431  1.00 12.11           O  
ATOM   1334  CB  PRO A  90      33.564  -7.402   5.859  1.00 12.11           C  
ATOM   1335  CG  PRO A  90      33.298  -8.051   4.531  1.00 12.11           C  
ATOM   1336  CD  PRO A  90      32.871  -9.459   4.850  1.00 12.11           C  
ATOM   1337  HA  PRO A  90      35.221  -8.544   6.704  1.00 12.11           H  
ATOM   1338 1HB  PRO A  90      32.661  -6.980   6.319  1.00 12.11           H  
ATOM   1339 2HB  PRO A  90      34.298  -6.590   5.793  1.00 12.11           H  
ATOM   1340 1HG  PRO A  90      32.504  -7.499   3.997  1.00 12.11           H  
ATOM   1341 2HG  PRO A  90      34.191  -8.009   3.893  1.00 12.11           H  
ATOM   1342 1HD  PRO A  90      31.780  -9.538   4.974  1.00 12.11           H  
ATOM   1343 2HD  PRO A  90      33.257 -10.077   4.025  1.00 12.11           H  
ATOM   1344  N   VAL A  91      34.450  -7.822   9.028  1.00 12.17           N  
ATOM   1345  CA  VAL A  91      34.007  -7.594  10.398  1.00 12.17           C  
ATOM   1346  C   VAL A  91      33.221  -6.285  10.542  1.00 12.17           C  
ATOM   1347  O   VAL A  91      32.052  -6.307  10.921  1.00 12.17           O  
ATOM   1348  CB  VAL A  91      35.217  -7.575  11.334  1.00 12.17           C  
ATOM   1349  CG1 VAL A  91      34.788  -7.239  12.748  1.00 12.17           C  
ATOM   1350  CG2 VAL A  91      35.909  -8.935  11.280  1.00 12.17           C  
ATOM   1351  H   VAL A  91      35.407  -7.607   8.748  1.00 12.17           H  
ATOM   1352  HA  VAL A  91      33.362  -8.424  10.689  1.00 12.17           H  
ATOM   1353  HB  VAL A  91      35.898  -6.801  11.009  1.00 12.17           H  
ATOM   1354 1HG1 VAL A  91      35.662  -7.216  13.395  1.00 12.17           H  
ATOM   1355 2HG1 VAL A  91      34.303  -6.263  12.763  1.00 12.17           H  
ATOM   1356 3HG1 VAL A  91      34.090  -7.995  13.104  1.00 12.17           H  
ATOM   1357 1HG2 VAL A  91      36.781  -8.934  11.928  1.00 12.17           H  
ATOM   1358 2HG2 VAL A  91      35.216  -9.710  11.605  1.00 12.17           H  
ATOM   1359 3HG2 VAL A  91      36.215  -9.132  10.270  1.00 12.17           H  
ATOM   1360  N   ASP A  92      33.855  -5.150  10.229  1.00 12.26           N  
ATOM   1361  CA  ASP A  92      33.193  -3.844  10.281  1.00 12.26           C  
ATOM   1362  C   ASP A  92      34.023  -2.761   9.606  1.00 12.26           C  
ATOM   1363  O   ASP A  92      35.244  -2.839   9.558  1.00 12.26           O  
ATOM   1364  CB  ASP A  92      32.869  -3.436  11.732  1.00 12.26           C  
ATOM   1365  CG  ASP A  92      31.817  -2.283  11.858  1.00 12.26           C  
ATOM   1366  OD1 ASP A  92      31.353  -1.755  10.840  1.00 12.26           O  
ATOM   1367  OD2 ASP A  92      31.501  -1.930  12.960  1.00 12.26           O  
ATOM   1368  H   ASP A  92      34.815  -5.194   9.936  1.00 12.26           H  
ATOM   1369  HA  ASP A  92      32.249  -3.925   9.739  1.00 12.26           H  
ATOM   1370 1HB  ASP A  92      32.492  -4.288  12.293  1.00 12.26           H  
ATOM   1371 2HB  ASP A  92      33.792  -3.112  12.225  1.00 12.26           H  
ATOM   1372  N   THR A  93      33.327  -1.730   9.138  1.00 12.31           N  
ATOM   1373  CA  THR A  93      33.906  -0.538   8.502  1.00 12.31           C  
ATOM   1374  C   THR A  93      33.485   0.766   9.185  1.00 12.31           C  
ATOM   1375  O   THR A  93      33.918   1.857   8.804  1.00 12.31           O  
ATOM   1376  CB  THR A  93      33.530  -0.470   7.006  1.00 12.31           C  
ATOM   1377  OG1 THR A  93      32.102  -0.477   6.864  1.00 12.31           O  
ATOM   1378  CG2 THR A  93      34.140  -1.586   6.227  1.00 12.31           C  
ATOM   1379  H   THR A  93      32.320  -1.772   9.297  1.00 12.31           H  
ATOM   1380  HA  THR A  93      34.995  -0.611   8.567  1.00 12.31           H  
ATOM   1381  HB  THR A  93      33.894   0.452   6.598  1.00 12.31           H  
ATOM   1382  HG1 THR A  93      31.723   0.191   7.446  1.00 12.31           H  
ATOM   1383 1HG2 THR A  93      33.874  -1.478   5.204  1.00 12.31           H  
ATOM   1384 2HG2 THR A  93      35.219  -1.524   6.321  1.00 12.31           H  
ATOM   1385 3HG2 THR A  93      33.787  -2.546   6.601  1.00 12.31           H  
ATOM   1386  N   THR A  94      32.603   0.665  10.158  1.00 12.23           N  
ATOM   1387  CA  THR A  94      32.058   1.837  10.811  1.00 12.23           C  
ATOM   1388  C   THR A  94      33.126   2.722  11.444  1.00 12.23           C  
ATOM   1389  O   THR A  94      34.091   2.246  12.029  1.00 12.23           O  
ATOM   1390  CB  THR A  94      31.038   1.421  11.894  1.00 12.23           C  
ATOM   1391  OG1 THR A  94      29.985   0.666  11.277  1.00 12.23           O  
ATOM   1392  CG2 THR A  94      30.448   2.637  12.605  1.00 12.23           C  
ATOM   1393  H   THR A  94      32.259  -0.255  10.447  1.00 12.23           H  
ATOM   1394  HA  THR A  94      31.534   2.428  10.061  1.00 12.23           H  
ATOM   1395  HB  THR A  94      31.534   0.785  12.630  1.00 12.23           H  
ATOM   1396  HG1 THR A  94      30.331  -0.251  11.097  1.00 12.23           H  
ATOM   1397 1HG2 THR A  94      29.732   2.298  13.352  1.00 12.23           H  
ATOM   1398 2HG2 THR A  94      31.237   3.199  13.097  1.00 12.23           H  
ATOM   1399 3HG2 THR A  94      29.944   3.273  11.880  1.00 12.23           H  
ATOM   1400  N   GLY A  95      32.992   4.027  11.247  1.00 11.90           N  
ATOM   1401  CA  GLY A  95      33.826   5.014  11.942  1.00 11.90           C  
ATOM   1402  C   GLY A  95      35.249   5.326  11.464  1.00 11.90           C  
ATOM   1403  O   GLY A  95      35.589   6.479  11.272  1.00 11.90           O  
ATOM   1404  H   GLY A  95      32.230   4.354  10.670  1.00 11.90           H  
ATOM   1405 1HA  GLY A  95      33.270   5.948  11.944  1.00 11.90           H  
ATOM   1406 2HA  GLY A  95      33.877   4.715  12.985  1.00 11.90           H  
ATOM   1407  N   LEU A  96      36.114   4.346  11.405  1.00 11.24           N  
ATOM   1408  CA  LEU A  96      37.531   4.582  11.046  1.00 11.24           C  
ATOM   1409  C   LEU A  96      38.241   5.706  11.847  1.00 11.24           C  
ATOM   1410  O   LEU A  96      38.235   5.692  13.082  1.00 11.24           O  
ATOM   1411  CB  LEU A  96      37.720   4.887   9.565  1.00 11.24           C  
ATOM   1412  CG  LEU A  96      37.255   3.868   8.635  1.00 11.24           C  
ATOM   1413  CD1 LEU A  96      37.542   4.365   7.222  1.00 11.24           C  
ATOM   1414  CD2 LEU A  96      37.930   2.596   8.964  1.00 11.24           C  
ATOM   1415  H   LEU A  96      35.742   3.413  11.596  1.00 11.24           H  
ATOM   1416  HA  LEU A  96      38.070   3.660  11.245  1.00 11.24           H  
ATOM   1417 1HB  LEU A  96      37.201   5.812   9.319  1.00 11.24           H  
ATOM   1418 2HB  LEU A  96      38.785   5.012   9.359  1.00 11.24           H  
ATOM   1419  HG  LEU A  96      36.179   3.728   8.733  1.00 11.24           H  
ATOM   1420 1HD1 LEU A  96      37.235   3.648   6.488  1.00 11.24           H  
ATOM   1421 2HD1 LEU A  96      37.006   5.293   7.058  1.00 11.24           H  
ATOM   1422 3HD1 LEU A  96      38.607   4.543   7.105  1.00 11.24           H  
ATOM   1423 1HD2 LEU A  96      37.585   1.810   8.284  1.00 11.24           H  
ATOM   1424 2HD2 LEU A  96      38.998   2.740   8.874  1.00 11.24           H  
ATOM   1425 3HD2 LEU A  96      37.679   2.328   9.979  1.00 11.24           H  
ATOM   1426  N   ASP A  97      38.906   6.645  11.162  1.00 10.19           N  
ATOM   1427  CA  ASP A  97      39.695   7.675  11.848  1.00 10.19           C  
ATOM   1428  C   ASP A  97      38.935   9.001  12.065  1.00 10.19           C  
ATOM   1429  O   ASP A  97      38.752   9.747  11.107  1.00 10.19           O  
ATOM   1430  CB  ASP A  97      40.938   7.946  11.020  1.00 10.19           C  
ATOM   1431  CG  ASP A  97      41.887   6.724  10.967  1.00 10.19           C  
ATOM   1432  OD1 ASP A  97      41.851   5.921  11.891  1.00 10.19           O  
ATOM   1433  OD2 ASP A  97      42.564   6.555   9.966  1.00 10.19           O  
ATOM   1434  H   ASP A  97      38.869   6.665  10.148  1.00 10.19           H  
ATOM   1435  HA  ASP A  97      40.014   7.248  12.787  1.00 10.19           H  
ATOM   1436 1HB  ASP A  97      40.657   8.249  10.012  1.00 10.19           H  
ATOM   1437 2HB  ASP A  97      41.476   8.770  11.474  1.00 10.19           H  
ATOM   1438  N   PRO A  98      38.631   9.393  13.315  1.00  8.72           N  
ATOM   1439  CA  PRO A  98      37.806  10.545  13.648  1.00  8.72           C  
ATOM   1440  C   PRO A  98      38.474  11.854  13.316  1.00  8.72           C  
ATOM   1441  O   PRO A  98      39.695  11.960  13.413  1.00  8.72           O  
ATOM   1442  CB  PRO A  98      37.661  10.434  15.167  1.00  8.72           C  
ATOM   1443  CG  PRO A  98      38.904   9.677  15.626  1.00  8.72           C  
ATOM   1444  CD  PRO A  98      39.254   8.736  14.485  1.00  8.72           C  
ATOM   1445  HA  PRO A  98      36.829  10.456  13.142  1.00  8.72           H  
ATOM   1446 1HB  PRO A  98      37.629  11.448  15.590  1.00  8.72           H  
ATOM   1447 2HB  PRO A  98      36.720   9.979  15.433  1.00  8.72           H  
ATOM   1448 1HG  PRO A  98      39.719  10.383  15.856  1.00  8.72           H  
ATOM   1449 2HG  PRO A  98      38.685   9.135  16.557  1.00  8.72           H  
ATOM   1450 1HD  PRO A  98      40.343   8.726  14.371  1.00  8.72           H  
ATOM   1451 2HD  PRO A  98      38.844   7.736  14.667  1.00  8.72           H  
ATOM   1452  N   GLU A  99      37.663  12.875  13.005  1.00  6.96           N  
ATOM   1453  CA  GLU A  99      38.075  14.285  12.833  1.00  6.96           C  
ATOM   1454  C   GLU A  99      38.998  14.581  11.628  1.00  6.96           C  
ATOM   1455  O   GLU A  99      38.720  15.463  10.814  1.00  6.96           O  
ATOM   1456  CB  GLU A  99      38.737  14.786  14.133  1.00  6.96           C  
ATOM   1457  CG  GLU A  99      37.781  14.869  15.346  1.00  6.96           C  
ATOM   1458  CD  GLU A  99      38.476  15.287  16.632  1.00  6.96           C  
ATOM   1459  OE1 GLU A  99      39.675  15.421  16.621  1.00  6.96           O  
ATOM   1460  OE2 GLU A  99      37.800  15.468  17.620  1.00  6.96           O  
ATOM   1461  H   GLU A  99      36.681  12.664  12.899  1.00  6.96           H  
ATOM   1462  HA  GLU A  99      37.169  14.868  12.684  1.00  6.96           H  
ATOM   1463 1HB  GLU A  99      39.578  14.163  14.412  1.00  6.96           H  
ATOM   1464 2HB  GLU A  99      39.128  15.789  13.965  1.00  6.96           H  
ATOM   1465 1HG  GLU A  99      36.990  15.587  15.125  1.00  6.96           H  
ATOM   1466 2HG  GLU A  99      37.310  13.898  15.496  1.00  6.96           H  
ATOM   1467  N   THR A 100      40.095  13.849  11.550  1.00  5.17           N  
ATOM   1468  CA  THR A 100      41.124  13.983  10.539  1.00  5.17           C  
ATOM   1469  C   THR A 100      40.695  13.724   9.104  1.00  5.17           C  
ATOM   1470  O   THR A 100      39.755  12.981   8.814  1.00  5.17           O  
ATOM   1471  CB  THR A 100      42.291  13.027  10.809  1.00  5.17           C  
ATOM   1472  OG1 THR A 100      43.360  13.302   9.878  1.00  5.17           O  
ATOM   1473  CG2 THR A 100      41.817  11.575  10.630  1.00  5.17           C  
ATOM   1474  H   THR A 100      40.220  13.152  12.269  1.00  5.17           H  
ATOM   1475  HA  THR A 100      41.505  15.004  10.600  1.00  5.17           H  
ATOM   1476  HB  THR A 100      42.664  13.186  11.825  1.00  5.17           H  
ATOM   1477  HG1 THR A 100      43.177  12.886   9.041  1.00  5.17           H  
ATOM   1478 1HG2 THR A 100      42.647  10.899  10.808  1.00  5.17           H  
ATOM   1479 2HG2 THR A 100      41.022  11.367  11.338  1.00  5.17           H  
ATOM   1480 3HG2 THR A 100      41.442  11.434   9.615  1.00  5.17           H  
ATOM   1481  N   SER A 101      41.407  14.391   8.204  1.00  3.65           N  
ATOM   1482  CA  SER A 101      41.364  14.184   6.757  1.00  3.65           C  
ATOM   1483  C   SER A 101      40.048  14.389   5.991  1.00  3.65           C  
ATOM   1484  O   SER A 101      40.069  14.372   4.761  1.00  3.65           O  
ATOM   1485  CB  SER A 101      41.858  12.777   6.530  1.00  3.65           C  
ATOM   1486  OG  SER A 101      43.145  12.630   7.070  1.00  3.65           O  
ATOM   1487  H   SER A 101      42.117  15.022   8.562  1.00  3.65           H  
ATOM   1488  HA  SER A 101      42.090  14.871   6.319  1.00  3.65           H  
ATOM   1489 1HB  SER A 101      41.179  12.081   7.010  1.00  3.65           H  
ATOM   1490 2HB  SER A 101      41.872  12.544   5.465  1.00  3.65           H  
ATOM   1491  HG  SER A 101      43.163  13.121   7.890  1.00  3.65           H  
ATOM   1492  N   LYS A 102      38.935  14.657   6.677  1.00  2.52           N  
ATOM   1493  CA  LYS A 102      37.653  14.945   6.009  1.00  2.52           C  
ATOM   1494  C   LYS A 102      37.238  13.849   5.026  1.00  2.52           C  
ATOM   1495  O   LYS A 102      36.827  14.138   3.899  1.00  2.52           O  
ATOM   1496  CB  LYS A 102      37.725  16.281   5.257  1.00  2.52           C  
ATOM   1497  CG  LYS A 102      38.008  17.493   6.141  1.00  2.52           C  
ATOM   1498  CD  LYS A 102      38.006  18.791   5.331  1.00  2.52           C  
ATOM   1499  CE  LYS A 102      38.319  19.994   6.216  1.00  2.52           C  
ATOM   1500  NZ  LYS A 102      38.335  21.272   5.446  1.00  2.52           N  
ATOM   1501  H   LYS A 102      38.977  14.626   7.694  1.00  2.52           H  
ATOM   1502  HA  LYS A 102      36.877  15.012   6.774  1.00  2.52           H  
ATOM   1503 1HB  LYS A 102      38.489  16.244   4.485  1.00  2.52           H  
ATOM   1504 2HB  LYS A 102      36.774  16.459   4.750  1.00  2.52           H  
ATOM   1505 1HG  LYS A 102      37.252  17.556   6.922  1.00  2.52           H  
ATOM   1506 2HG  LYS A 102      38.983  17.375   6.618  1.00  2.52           H  
ATOM   1507 1HD  LYS A 102      38.756  18.727   4.538  1.00  2.52           H  
ATOM   1508 2HD  LYS A 102      37.030  18.935   4.871  1.00  2.52           H  
ATOM   1509 1HE  LYS A 102      37.567  20.063   7.000  1.00  2.52           H  
ATOM   1510 2HE  LYS A 102      39.297  19.850   6.677  1.00  2.52           H  
ATOM   1511 1HZ  LYS A 102      38.547  22.039   6.070  1.00  2.52           H  
ATOM   1512 2HZ  LYS A 102      39.040  21.224   4.723  1.00  2.52           H  
ATOM   1513 3HZ  LYS A 102      37.430  21.422   5.024  1.00  2.52           H  
ATOM   1514  N   ARG A 103      37.364  12.605   5.464  1.00  1.78           N  
ATOM   1515  CA  ARG A 103      37.030  11.432   4.667  1.00  1.78           C  
ATOM   1516  C   ARG A 103      35.567  11.003   4.756  1.00  1.78           C  
ATOM   1517  O   ARG A 103      34.926  11.099   5.819  1.00  1.78           O  
ATOM   1518  CB  ARG A 103      37.876  10.292   5.123  1.00  1.78           C  
ATOM   1519  CG  ARG A 103      39.352  10.385   4.879  1.00  1.78           C  
ATOM   1520  CD  ARG A 103      39.995   9.308   5.662  1.00  1.78           C  
ATOM   1521  NE  ARG A 103      41.423   9.262   5.594  1.00  1.78           N  
ATOM   1522  CZ  ARG A 103      42.150   8.515   6.450  1.00  1.78           C  
ATOM   1523  NH1 ARG A 103      41.522   7.808   7.372  1.00  1.78           N  
ATOM   1524  NH2 ARG A 103      43.467   8.493   6.382  1.00  1.78           N  
ATOM   1525  H   ARG A 103      37.716  12.467   6.403  1.00  1.78           H  
ATOM   1526  HA  ARG A 103      37.259  11.647   3.626  1.00  1.78           H  
ATOM   1527 1HB  ARG A 103      37.763  10.208   6.189  1.00  1.78           H  
ATOM   1528 2HB  ARG A 103      37.509   9.375   4.675  1.00  1.78           H  
ATOM   1529 1HG  ARG A 103      39.561  10.233   3.818  1.00  1.78           H  
ATOM   1530 2HG  ARG A 103      39.713  11.351   5.195  1.00  1.78           H  
ATOM   1531 1HD  ARG A 103      39.731   9.460   6.707  1.00  1.78           H  
ATOM   1532 2HD  ARG A 103      39.611   8.346   5.336  1.00  1.78           H  
ATOM   1533  HE  ARG A 103      41.901   9.803   4.888  1.00  1.78           H  
ATOM   1534 1HH1 ARG A 103      40.477   7.830   7.425  1.00  1.78           H  
ATOM   1535 2HH1 ARG A 103      42.057   7.245   8.060  1.00  1.78           H  
ATOM   1536 1HH2 ARG A 103      43.948   9.036   5.682  1.00  1.78           H  
ATOM   1537 2HH2 ARG A 103      43.991   7.930   7.040  1.00  1.78           H  
ATOM   1538  N   CYS A 104      35.056  10.520   3.621  1.00  1.33           N  
ATOM   1539  CA  CYS A 104      33.702   9.997   3.502  1.00  1.33           C  
ATOM   1540  C   CYS A 104      33.670   8.622   2.834  1.00  1.33           C  
ATOM   1541  O   CYS A 104      34.556   8.284   2.048  1.00  1.33           O  
ATOM   1542  CB  CYS A 104      32.840  10.963   2.714  1.00  1.33           C  
ATOM   1543  SG  CYS A 104      32.663  12.586   3.490  1.00  1.33           S  
ATOM   1544  H   CYS A 104      35.659  10.492   2.799  1.00  1.33           H  
ATOM   1545  HA  CYS A 104      33.289   9.916   4.490  1.00  1.33           H  
ATOM   1546 1HB  CYS A 104      33.292  11.127   1.773  1.00  1.33           H  
ATOM   1547 2HB  CYS A 104      31.851  10.536   2.558  1.00  1.33           H  
ATOM   1548  HG  CYS A 104      32.089  12.149   4.604  1.00  1.33           H  
ATOM   1549  N   TYR A 105      32.647   7.829   3.113  1.00  1.10           N  
ATOM   1550  CA  TYR A 105      32.534   6.542   2.439  1.00  1.10           C  
ATOM   1551  C   TYR A 105      31.852   6.555   1.078  1.00  1.10           C  
ATOM   1552  O   TYR A 105      30.920   7.332   0.833  1.00  1.10           O  
ATOM   1553  CB  TYR A 105      31.866   5.497   3.311  1.00  1.10           C  
ATOM   1554  CG  TYR A 105      32.738   4.825   4.318  1.00  1.10           C  
ATOM   1555  CD1 TYR A 105      32.712   5.078   5.683  1.00  1.10           C  
ATOM   1556  CD2 TYR A 105      33.566   3.873   3.818  1.00  1.10           C  
ATOM   1557  CE1 TYR A 105      33.548   4.310   6.509  1.00  1.10           C  
ATOM   1558  CE2 TYR A 105      34.367   3.139   4.593  1.00  1.10           C  
ATOM   1559  CZ  TYR A 105      34.369   3.323   5.913  1.00  1.10           C  
ATOM   1560  OH  TYR A 105      35.173   2.524   6.641  1.00  1.10           O  
ATOM   1561  H   TYR A 105      31.922   8.113   3.773  1.00  1.10           H  
ATOM   1562  HA  TYR A 105      33.545   6.189   2.268  1.00  1.10           H  
ATOM   1563 1HB  TYR A 105      31.014   5.931   3.827  1.00  1.10           H  
ATOM   1564 2HB  TYR A 105      31.498   4.735   2.660  1.00  1.10           H  
ATOM   1565  HD1 TYR A 105      32.051   5.838   6.102  1.00  1.10           H  
ATOM   1566  HD2 TYR A 105      33.561   3.694   2.763  1.00  1.10           H  
ATOM   1567  HE1 TYR A 105      33.553   4.461   7.591  1.00  1.10           H  
ATOM   1568  HE2 TYR A 105      35.003   2.370   4.141  1.00  1.10           H  
ATOM   1569  HH  TYR A 105      34.843   2.474   7.544  1.00  1.10           H  
ATOM   1570  N   ALA A 106      32.294   5.631   0.224  1.00  1.03           N  
ATOM   1571  CA  ALA A 106      31.758   5.441  -1.117  1.00  1.03           C  
ATOM   1572  C   ALA A 106      31.781   3.965  -1.518  1.00  1.03           C  
ATOM   1573  O   ALA A 106      32.473   3.155  -0.911  1.00  1.03           O  
ATOM   1574  CB  ALA A 106      32.572   6.253  -2.109  1.00  1.03           C  
ATOM   1575  H   ALA A 106      33.093   5.069   0.512  1.00  1.03           H  
ATOM   1576  HA  ALA A 106      30.725   5.778  -1.126  1.00  1.03           H  
ATOM   1577 1HB  ALA A 106      32.148   6.123  -3.095  1.00  1.03           H  
ATOM   1578 2HB  ALA A 106      32.537   7.302  -1.834  1.00  1.03           H  
ATOM   1579 3HB  ALA A 106      33.609   5.911  -2.103  1.00  1.03           H  
ATOM   1580  N   TYR A 107      30.997   3.603  -2.520  1.00  1.09           N  
ATOM   1581  CA  TYR A 107      30.963   2.230  -3.020  1.00  1.09           C  
ATOM   1582  C   TYR A 107      31.604   2.134  -4.398  1.00  1.09           C  
ATOM   1583  O   TYR A 107      31.357   2.981  -5.249  1.00  1.09           O  
ATOM   1584  CB  TYR A 107      29.525   1.719  -3.050  1.00  1.09           C  
ATOM   1585  CG  TYR A 107      29.379   0.360  -3.649  1.00  1.09           C  
ATOM   1586  CD1 TYR A 107      29.736  -0.771  -2.915  1.00  1.09           C  
ATOM   1587  CD2 TYR A 107      28.888   0.235  -4.939  1.00  1.09           C  
ATOM   1588  CE1 TYR A 107      29.608  -2.021  -3.484  1.00  1.09           C  
ATOM   1589  CE2 TYR A 107      28.758  -1.007  -5.498  1.00  1.09           C  
ATOM   1590  CZ  TYR A 107      29.118  -2.136  -4.776  1.00  1.09           C  
ATOM   1591  OH  TYR A 107      28.991  -3.374  -5.347  1.00  1.09           O  
ATOM   1592  H   TYR A 107      30.411   4.308  -2.955  1.00  1.09           H  
ATOM   1593  HA  TYR A 107      31.536   1.596  -2.344  1.00  1.09           H  
ATOM   1594 1HB  TYR A 107      29.143   1.689  -2.038  1.00  1.09           H  
ATOM   1595 2HB  TYR A 107      28.902   2.413  -3.615  1.00  1.09           H  
ATOM   1596  HD1 TYR A 107      30.120  -0.666  -1.895  1.00  1.09           H  
ATOM   1597  HD2 TYR A 107      28.612   1.125  -5.509  1.00  1.09           H  
ATOM   1598  HE1 TYR A 107      29.887  -2.909  -2.923  1.00  1.09           H  
ATOM   1599  HE2 TYR A 107      28.382  -1.104  -6.511  1.00  1.09           H  
ATOM   1600  HH  TYR A 107      29.869  -3.783  -5.420  1.00  1.09           H  
ATOM   1601  N   ARG A 108      32.461   1.133  -4.619  1.00  1.30           N  
ATOM   1602  CA  ARG A 108      33.105   1.007  -5.931  1.00  1.30           C  
ATOM   1603  C   ARG A 108      32.221   0.240  -6.925  1.00  1.30           C  
ATOM   1604  O   ARG A 108      31.852  -0.912  -6.695  1.00  1.30           O  
ATOM   1605  CB  ARG A 108      34.458   0.342  -5.809  1.00  1.30           C  
ATOM   1606  CG  ARG A 108      35.231   0.255  -7.108  1.00  1.30           C  
ATOM   1607  CD  ARG A 108      36.594  -0.296  -6.915  1.00  1.30           C  
ATOM   1608  NE  ARG A 108      37.323  -0.371  -8.170  1.00  1.30           N  
ATOM   1609  CZ  ARG A 108      38.513  -0.982  -8.328  1.00  1.30           C  
ATOM   1610  NH1 ARG A 108      39.097  -1.563  -7.308  1.00  1.30           N  
ATOM   1611  NH2 ARG A 108      39.091  -0.998  -9.517  1.00  1.30           N  
ATOM   1612  H   ARG A 108      32.652   0.459  -3.888  1.00  1.30           H  
ATOM   1613  HA  ARG A 108      33.271   2.006  -6.324  1.00  1.30           H  
ATOM   1614 1HB  ARG A 108      35.060   0.861  -5.081  1.00  1.30           H  
ATOM   1615 2HB  ARG A 108      34.325  -0.682  -5.452  1.00  1.30           H  
ATOM   1616 1HG  ARG A 108      34.702  -0.412  -7.785  1.00  1.30           H  
ATOM   1617 2HG  ARG A 108      35.308   1.250  -7.555  1.00  1.30           H  
ATOM   1618 1HD  ARG A 108      37.154   0.346  -6.234  1.00  1.30           H  
ATOM   1619 2HD  ARG A 108      36.527  -1.299  -6.497  1.00  1.30           H  
ATOM   1620  HE  ARG A 108      36.910   0.066  -8.983  1.00  1.30           H  
ATOM   1621 1HH1 ARG A 108      38.655  -1.554  -6.397  1.00  1.30           H  
ATOM   1622 2HH1 ARG A 108      39.976  -2.039  -7.429  1.00  1.30           H  
ATOM   1623 1HH2 ARG A 108      38.640  -0.552 -10.303  1.00  1.30           H  
ATOM   1624 2HH2 ARG A 108      39.980  -1.459  -9.637  1.00  1.30           H  
ATOM   1625  N   LYS A 109      31.944   0.879  -8.058  1.00  1.64           N  
ATOM   1626  CA  LYS A 109      31.037   0.383  -9.099  1.00  1.64           C  
ATOM   1627  C   LYS A 109      31.427  -0.953  -9.719  1.00  1.64           C  
ATOM   1628  O   LYS A 109      30.569  -1.742 -10.105  1.00  1.64           O  
ATOM   1629  CB  LYS A 109      30.975   1.393 -10.247  1.00  1.64           C  
ATOM   1630  CG  LYS A 109      30.260   2.691  -9.961  1.00  1.64           C  
ATOM   1631  CD  LYS A 109      30.507   3.671 -11.096  1.00  1.64           C  
ATOM   1632  CE  LYS A 109      29.778   3.318 -12.380  1.00  1.64           C  
ATOM   1633  NZ  LYS A 109      30.138   4.270 -13.473  1.00  1.64           N  
ATOM   1634  H   LYS A 109      32.360   1.800  -8.182  1.00  1.64           H  
ATOM   1635  HA  LYS A 109      30.046   0.269  -8.650  1.00  1.64           H  
ATOM   1636 1HB  LYS A 109      31.995   1.650 -10.548  1.00  1.64           H  
ATOM   1637 2HB  LYS A 109      30.493   0.929 -11.108  1.00  1.64           H  
ATOM   1638 1HG  LYS A 109      29.198   2.523  -9.840  1.00  1.64           H  
ATOM   1639 2HG  LYS A 109      30.661   3.119  -9.041  1.00  1.64           H  
ATOM   1640 1HD  LYS A 109      30.238   4.686 -10.789  1.00  1.64           H  
ATOM   1641 2HD  LYS A 109      31.558   3.661 -11.323  1.00  1.64           H  
ATOM   1642 1HE  LYS A 109      30.036   2.307 -12.687  1.00  1.64           H  
ATOM   1643 2HE  LYS A 109      28.701   3.373 -12.206  1.00  1.64           H  
ATOM   1644 1HZ  LYS A 109      29.643   4.043 -14.327  1.00  1.64           H  
ATOM   1645 2HZ  LYS A 109      29.899   5.213 -13.197  1.00  1.64           H  
ATOM   1646 3HZ  LYS A 109      31.136   4.226 -13.652  1.00  1.64           H  
ATOM   1647  N   GLY A 110      32.724  -1.188  -9.856  1.00  2.11           N  
ATOM   1648  CA  GLY A 110      33.222  -2.379 -10.532  1.00  2.11           C  
ATOM   1649  C   GLY A 110      33.380  -3.623  -9.660  1.00  2.11           C  
ATOM   1650  O   GLY A 110      33.841  -4.652 -10.159  1.00  2.11           O  
ATOM   1651  H   GLY A 110      33.375  -0.513  -9.493  1.00  2.11           H  
ATOM   1652 1HA  GLY A 110      32.553  -2.612 -11.359  1.00  2.11           H  
ATOM   1653 2HA  GLY A 110      34.185  -2.143 -10.980  1.00  2.11           H  
ATOM   1654  N   GLU A 111      33.036  -3.546  -8.374  1.00  2.59           N  
ATOM   1655  CA  GLU A 111      33.240  -4.707  -7.507  1.00  2.59           C  
ATOM   1656  C   GLU A 111      32.034  -5.006  -6.635  1.00  2.59           C  
ATOM   1657  O   GLU A 111      31.355  -4.099  -6.170  1.00  2.59           O  
ATOM   1658  CB  GLU A 111      34.464  -4.488  -6.598  1.00  2.59           C  
ATOM   1659  CG  GLU A 111      35.822  -4.365  -7.336  1.00  2.59           C  
ATOM   1660  CD  GLU A 111      37.017  -4.223  -6.409  1.00  2.59           C  
ATOM   1661  OE1 GLU A 111      36.828  -4.202  -5.216  1.00  2.59           O  
ATOM   1662  OE2 GLU A 111      38.118  -4.125  -6.901  1.00  2.59           O  
ATOM   1663  H   GLU A 111      32.633  -2.690  -7.986  1.00  2.59           H  
ATOM   1664  HA  GLU A 111      33.420  -5.580  -8.132  1.00  2.59           H  
ATOM   1665 1HB  GLU A 111      34.320  -3.571  -6.019  1.00  2.59           H  
ATOM   1666 2HB  GLU A 111      34.540  -5.309  -5.889  1.00  2.59           H  
ATOM   1667 1HG  GLU A 111      35.961  -5.244  -7.966  1.00  2.59           H  
ATOM   1668 2HG  GLU A 111      35.785  -3.493  -7.986  1.00  2.59           H  
ATOM   1669  N   SER A 112      31.827  -6.291  -6.311  1.00  2.91           N  
ATOM   1670  CA  SER A 112      30.780  -6.651  -5.353  1.00  2.91           C  
ATOM   1671  C   SER A 112      31.127  -5.970  -4.038  1.00  2.91           C  
ATOM   1672  O   SER A 112      30.264  -5.487  -3.302  1.00  2.91           O  
ATOM   1673  CB  SER A 112      30.710  -8.154  -5.172  1.00  2.91           C  
ATOM   1674  OG  SER A 112      30.302  -8.781  -6.357  1.00  2.91           O  
ATOM   1675  H   SER A 112      32.396  -7.010  -6.734  1.00  2.91           H  
ATOM   1676  HA  SER A 112      29.817  -6.279  -5.705  1.00  2.91           H  
ATOM   1677 1HB  SER A 112      31.684  -8.532  -4.870  1.00  2.91           H  
ATOM   1678 2HB  SER A 112      30.007  -8.389  -4.371  1.00  2.91           H  
ATOM   1679  HG  SER A 112      30.252  -9.720  -6.156  1.00  2.91           H  
ATOM   1680  N   GLY A 113      32.423  -5.966  -3.731  1.00  2.94           N  
ATOM   1681  CA  GLY A 113      32.996  -5.254  -2.600  1.00  2.94           C  
ATOM   1682  C   GLY A 113      32.718  -5.839  -1.234  1.00  2.94           C  
ATOM   1683  O   GLY A 113      33.642  -6.187  -0.492  1.00  2.94           O  
ATOM   1684  H   GLY A 113      33.052  -6.430  -4.371  1.00  2.94           H  
ATOM   1685 1HA  GLY A 113      34.076  -5.193  -2.744  1.00  2.94           H  
ATOM   1686 2HA  GLY A 113      32.636  -4.224  -2.623  1.00  2.94           H  
ATOM   1687  N   THR A 114      31.433  -5.830  -0.863  1.00  2.69           N  
ATOM   1688  CA  THR A 114      30.853  -6.220   0.435  1.00  2.69           C  
ATOM   1689  C   THR A 114      31.157  -5.178   1.535  1.00  2.69           C  
ATOM   1690  O   THR A 114      30.477  -5.134   2.561  1.00  2.69           O  
ATOM   1691  CB  THR A 114      31.270  -7.642   0.878  1.00  2.69           C  
ATOM   1692  OG1 THR A 114      32.607  -7.633   1.394  1.00  2.69           O  
ATOM   1693  CG2 THR A 114      31.143  -8.650  -0.286  1.00  2.69           C  
ATOM   1694  H   THR A 114      30.788  -5.528  -1.591  1.00  2.69           H  
ATOM   1695  HA  THR A 114      29.772  -6.252   0.316  1.00  2.69           H  
ATOM   1696  HB  THR A 114      30.601  -7.967   1.677  1.00  2.69           H  
ATOM   1697  HG1 THR A 114      33.188  -7.168   0.778  1.00  2.69           H  
ATOM   1698 1HG2 THR A 114      31.414  -9.640   0.077  1.00  2.69           H  
ATOM   1699 2HG2 THR A 114      30.111  -8.662  -0.637  1.00  2.69           H  
ATOM   1700 3HG2 THR A 114      31.796  -8.385  -1.105  1.00  2.69           H  
ATOM   1701  N   THR A 115      32.130  -4.310   1.264  1.00  2.30           N  
ATOM   1702  CA  THR A 115      32.508  -3.186   2.087  1.00  2.30           C  
ATOM   1703  C   THR A 115      32.606  -1.945   1.194  1.00  2.30           C  
ATOM   1704  O   THR A 115      32.873  -2.079  -0.002  1.00  2.30           O  
ATOM   1705  CB  THR A 115      33.892  -3.428   2.739  1.00  2.30           C  
ATOM   1706  OG1 THR A 115      34.885  -3.624   1.709  1.00  2.30           O  
ATOM   1707  CG2 THR A 115      33.877  -4.618   3.653  1.00  2.30           C  
ATOM   1708  H   THR A 115      32.653  -4.460   0.419  1.00  2.30           H  
ATOM   1709  HA  THR A 115      31.749  -3.062   2.854  1.00  2.30           H  
ATOM   1710  HB  THR A 115      34.166  -2.552   3.297  1.00  2.30           H  
ATOM   1711  HG1 THR A 115      34.705  -4.445   1.230  1.00  2.30           H  
ATOM   1712 1HG2 THR A 115      34.863  -4.754   4.101  1.00  2.30           H  
ATOM   1713 2HG2 THR A 115      33.137  -4.461   4.441  1.00  2.30           H  
ATOM   1714 3HG2 THR A 115      33.617  -5.501   3.080  1.00  2.30           H  
ATOM   1715  N   PRO A 116      32.359  -0.745   1.728  1.00  1.90           N  
ATOM   1716  CA  PRO A 116      32.628   0.546   1.129  1.00  1.90           C  
ATOM   1717  C   PRO A 116      34.096   0.924   1.272  1.00  1.90           C  
ATOM   1718  O   PRO A 116      34.829   0.306   2.048  1.00  1.90           O  
ATOM   1719  CB  PRO A 116      31.687   1.447   1.892  1.00  1.90           C  
ATOM   1720  CG  PRO A 116      31.619   0.844   3.271  1.00  1.90           C  
ATOM   1721  CD  PRO A 116      31.644  -0.645   3.021  1.00  1.90           C  
ATOM   1722  HA  PRO A 116      32.345   0.517   0.063  1.00  1.90           H  
ATOM   1723 1HB  PRO A 116      32.030   2.467   1.840  1.00  1.90           H  
ATOM   1724 2HB  PRO A 116      30.718   1.415   1.383  1.00  1.90           H  
ATOM   1725 1HG  PRO A 116      32.458   1.172   3.885  1.00  1.90           H  
ATOM   1726 2HG  PRO A 116      30.702   1.176   3.786  1.00  1.90           H  
ATOM   1727 1HD  PRO A 116      32.182  -1.124   3.829  1.00  1.90           H  
ATOM   1728 2HD  PRO A 116      30.614  -1.026   2.916  1.00  1.90           H  
ATOM   1729  N   VAL A 117      34.503   1.972   0.574  1.00  1.59           N  
ATOM   1730  CA  VAL A 117      35.855   2.499   0.670  1.00  1.59           C  
ATOM   1731  C   VAL A 117      35.827   3.925   1.182  1.00  1.59           C  
ATOM   1732  O   VAL A 117      34.854   4.645   0.982  1.00  1.59           O  
ATOM   1733  CB  VAL A 117      36.524   2.530  -0.710  1.00  1.59           C  
ATOM   1734  CG1 VAL A 117      36.637   1.131  -1.292  1.00  1.59           C  
ATOM   1735  CG2 VAL A 117      35.718   3.424  -1.626  1.00  1.59           C  
ATOM   1736  H   VAL A 117      33.842   2.426  -0.042  1.00  1.59           H  
ATOM   1737  HA  VAL A 117      36.437   1.880   1.353  1.00  1.59           H  
ATOM   1738  HB  VAL A 117      37.532   2.938  -0.599  1.00  1.59           H  
ATOM   1739 1HG1 VAL A 117      37.124   1.180  -2.268  1.00  1.59           H  
ATOM   1740 2HG1 VAL A 117      37.225   0.508  -0.621  1.00  1.59           H  
ATOM   1741 3HG1 VAL A 117      35.641   0.701  -1.407  1.00  1.59           H  
ATOM   1742 1HG2 VAL A 117      36.209   3.474  -2.566  1.00  1.59           H  
ATOM   1743 2HG2 VAL A 117      34.728   3.016  -1.753  1.00  1.59           H  
ATOM   1744 3HG2 VAL A 117      35.645   4.419  -1.203  1.00  1.59           H  
ATOM   1745  N   SER A 118      36.894   4.338   1.854  1.00  1.36           N  
ATOM   1746  CA  SER A 118      36.973   5.695   2.384  1.00  1.36           C  
ATOM   1747  C   SER A 118      37.783   6.598   1.448  1.00  1.36           C  
ATOM   1748  O   SER A 118      38.946   6.307   1.162  1.00  1.36           O  
ATOM   1749  CB  SER A 118      37.583   5.649   3.774  1.00  1.36           C  
ATOM   1750  OG  SER A 118      37.793   6.927   4.285  1.00  1.36           O  
ATOM   1751  H   SER A 118      37.670   3.706   1.995  1.00  1.36           H  
ATOM   1752  HA  SER A 118      35.967   6.106   2.467  1.00  1.36           H  
ATOM   1753 1HB  SER A 118      36.923   5.100   4.440  1.00  1.36           H  
ATOM   1754 2HB  SER A 118      38.527   5.114   3.732  1.00  1.36           H  
ATOM   1755  HG  SER A 118      37.088   7.085   4.982  1.00  1.36           H  
ATOM   1756  N   ILE A 119      37.155   7.663   0.944  1.00  1.20           N  
ATOM   1757  CA  ILE A 119      37.812   8.588   0.016  1.00  1.20           C  
ATOM   1758  C   ILE A 119      37.684  10.019   0.549  1.00  1.20           C  
ATOM   1759  O   ILE A 119      36.865  10.296   1.426  1.00  1.20           O  
ATOM   1760  CB  ILE A 119      37.236   8.460  -1.427  1.00  1.20           C  
ATOM   1761  CG1 ILE A 119      35.781   8.830  -1.480  1.00  1.20           C  
ATOM   1762  CG2 ILE A 119      37.397   7.017  -1.937  1.00  1.20           C  
ATOM   1763  CD1 ILE A 119      35.227   8.912  -2.927  1.00  1.20           C  
ATOM   1764  H   ILE A 119      36.195   7.842   1.237  1.00  1.20           H  
ATOM   1765  HA  ILE A 119      38.871   8.342  -0.031  1.00  1.20           H  
ATOM   1766  HB  ILE A 119      37.772   9.141  -2.088  1.00  1.20           H  
ATOM   1767 1HG1 ILE A 119      35.203   8.090  -0.915  1.00  1.20           H  
ATOM   1768 2HG1 ILE A 119      35.667   9.791  -0.999  1.00  1.20           H  
ATOM   1769 1HG2 ILE A 119      37.006   6.934  -2.951  1.00  1.20           H  
ATOM   1770 2HG2 ILE A 119      38.453   6.741  -1.932  1.00  1.20           H  
ATOM   1771 3HG2 ILE A 119      36.848   6.351  -1.285  1.00  1.20           H  
ATOM   1772 1HD1 ILE A 119      34.177   9.190  -2.912  1.00  1.20           H  
ATOM   1773 2HD1 ILE A 119      35.787   9.661  -3.484  1.00  1.20           H  
ATOM   1774 3HD1 ILE A 119      35.331   7.943  -3.415  1.00  1.20           H  
ATOM   1775  N   ASN A 120      38.482  10.959   0.053  1.00  1.08           N  
ATOM   1776  CA  ASN A 120      38.319  12.317   0.578  1.00  1.08           C  
ATOM   1777  C   ASN A 120      36.916  12.828   0.259  1.00  1.08           C  
ATOM   1778  O   ASN A 120      36.453  12.707  -0.875  1.00  1.08           O  
ATOM   1779  CB  ASN A 120      39.382  13.267   0.069  1.00  1.08           C  
ATOM   1780  CG  ASN A 120      39.361  14.569   0.835  1.00  1.08           C  
ATOM   1781  OD1 ASN A 120      38.526  15.462   0.619  1.00  1.08           O  
ATOM   1782  ND2 ASN A 120      40.284  14.693   1.755  1.00  1.08           N  
ATOM   1783  H   ASN A 120      39.169  10.747  -0.659  1.00  1.08           H  
ATOM   1784  HA  ASN A 120      38.411  12.284   1.664  1.00  1.08           H  
ATOM   1785 1HB  ASN A 120      40.364  12.810   0.185  1.00  1.08           H  
ATOM   1786 2HB  ASN A 120      39.245  13.477  -0.975  1.00  1.08           H  
ATOM   1787 1HD2 ASN A 120      40.328  15.519   2.320  1.00  1.08           H  
ATOM   1788 2HD2 ASN A 120      40.936  13.954   1.917  1.00  1.08           H  
ATOM   1789  N   GLY A 121      36.252  13.433   1.242  1.00  0.97           N  
ATOM   1790  CA  GLY A 121      34.901  13.960   1.092  1.00  0.97           C  
ATOM   1791  C   GLY A 121      34.733  15.040   0.025  1.00  0.97           C  
ATOM   1792  O   GLY A 121      33.608  15.291  -0.422  1.00  0.97           O  
ATOM   1793  H   GLY A 121      36.670  13.530   2.166  1.00  0.97           H  
ATOM   1794 1HA  GLY A 121      34.221  13.142   0.882  1.00  0.97           H  
ATOM   1795 2HA  GLY A 121      34.597  14.371   2.053  1.00  0.97           H  
ATOM   1796  N   THR A 122      35.837  15.670  -0.412  1.00  0.87           N  
ATOM   1797  CA  THR A 122      35.766  16.727  -1.416  1.00  0.87           C  
ATOM   1798  C   THR A 122      35.844  16.194  -2.848  1.00  0.87           C  
ATOM   1799  O   THR A 122      35.739  16.960  -3.806  1.00  0.87           O  
ATOM   1800  CB  THR A 122      36.867  17.788  -1.200  1.00  0.87           C  
ATOM   1801  OG1 THR A 122      38.165  17.196  -1.338  1.00  0.87           O  
ATOM   1802  CG2 THR A 122      36.733  18.381   0.198  1.00  0.87           C  
ATOM   1803  H   THR A 122      36.748  15.425  -0.030  1.00  0.87           H  
ATOM   1804  HA  THR A 122      34.812  17.233  -1.304  1.00  0.87           H  
ATOM   1805  HB  THR A 122      36.758  18.576  -1.942  1.00  0.87           H  
ATOM   1806  HG1 THR A 122      38.276  16.516  -0.659  1.00  0.87           H  
ATOM   1807 1HG2 THR A 122      37.505  19.133   0.351  1.00  0.87           H  
ATOM   1808 2HG2 THR A 122      35.750  18.840   0.304  1.00  0.87           H  
ATOM   1809 3HG2 THR A 122      36.845  17.589   0.942  1.00  0.87           H  
ATOM   1810  N   VAL A 123      36.030  14.887  -3.007  1.00  0.78           N  
ATOM   1811  CA  VAL A 123      36.090  14.290  -4.333  1.00  0.78           C  
ATOM   1812  C   VAL A 123      34.736  14.355  -5.017  1.00  0.78           C  
ATOM   1813  O   VAL A 123      33.730  13.974  -4.445  1.00  0.78           O  
ATOM   1814  CB  VAL A 123      36.513  12.808  -4.217  1.00  0.78           C  
ATOM   1815  CG1 VAL A 123      36.426  12.110  -5.566  1.00  0.78           C  
ATOM   1816  CG2 VAL A 123      37.916  12.735  -3.692  1.00  0.78           C  
ATOM   1817  H   VAL A 123      36.118  14.280  -2.193  1.00  0.78           H  
ATOM   1818  HA  VAL A 123      36.822  14.835  -4.932  1.00  0.78           H  
ATOM   1819  HB  VAL A 123      35.837  12.298  -3.525  1.00  0.78           H  
ATOM   1820 1HG1 VAL A 123      36.723  11.070  -5.454  1.00  0.78           H  
ATOM   1821 2HG1 VAL A 123      35.405  12.151  -5.930  1.00  0.78           H  
ATOM   1822 3HG1 VAL A 123      37.086  12.603  -6.276  1.00  0.78           H  
ATOM   1823 1HG2 VAL A 123      38.213  11.693  -3.584  1.00  0.78           H  
ATOM   1824 2HG2 VAL A 123      38.589  13.240  -4.382  1.00  0.78           H  
ATOM   1825 3HG2 VAL A 123      37.952  13.223  -2.740  1.00  0.78           H  
ATOM   1826  N   GLN A 124      34.667  14.804  -6.253  1.00  0.70           N  
ATOM   1827  CA  GLN A 124      33.340  14.773  -6.844  1.00  0.70           C  
ATOM   1828  C   GLN A 124      33.052  13.373  -7.335  1.00  0.70           C  
ATOM   1829  O   GLN A 124      33.896  12.744  -7.976  1.00  0.70           O  
ATOM   1830  CB  GLN A 124      33.183  15.780  -7.971  1.00  0.70           C  
ATOM   1831  CG  GLN A 124      33.162  17.214  -7.526  1.00  0.70           C  
ATOM   1832  CD  GLN A 124      33.092  18.193  -8.694  1.00  0.70           C  
ATOM   1833  OE1 GLN A 124      34.111  18.803  -9.043  1.00  0.70           O  
ATOM   1834  NE2 GLN A 124      31.920  18.344  -9.314  1.00  0.70           N  
ATOM   1835  H   GLN A 124      35.476  15.143  -6.751  1.00  0.70           H  
ATOM   1836  HA  GLN A 124      32.616  15.020  -6.078  1.00  0.70           H  
ATOM   1837 1HB  GLN A 124      33.994  15.655  -8.678  1.00  0.70           H  
ATOM   1838 2HB  GLN A 124      32.254  15.586  -8.501  1.00  0.70           H  
ATOM   1839 1HG  GLN A 124      32.279  17.366  -6.903  1.00  0.70           H  
ATOM   1840 2HG  GLN A 124      34.063  17.423  -6.948  1.00  0.70           H  
ATOM   1841 1HE2 GLN A 124      31.842  18.972 -10.084  1.00  0.70           H  
ATOM   1842 2HE2 GLN A 124      31.091  17.812  -9.034  1.00  0.70           H  
ATOM   1843  N   ALA A 125      31.853  12.894  -7.058  1.00  0.65           N  
ATOM   1844  CA  ALA A 125      31.471  11.571  -7.507  1.00  0.65           C  
ATOM   1845  C   ALA A 125      29.949  11.476  -7.609  1.00  0.65           C  
ATOM   1846  O   ALA A 125      29.237  12.314  -7.048  1.00  0.65           O  
ATOM   1847  CB  ALA A 125      32.014  10.511  -6.550  1.00  0.65           C  
ATOM   1848  H   ALA A 125      31.219  13.455  -6.488  1.00  0.65           H  
ATOM   1849  HA  ALA A 125      31.922  11.424  -8.476  1.00  0.65           H  
ATOM   1850 1HB  ALA A 125      31.750   9.534  -6.901  1.00  0.65           H  
ATOM   1851 2HB  ALA A 125      33.099  10.593  -6.492  1.00  0.65           H  
ATOM   1852 3HB  ALA A 125      31.592  10.658  -5.560  1.00  0.65           H  
ATOM   1853  N   PRO A 126      29.416  10.573  -8.436  1.00  0.62           N  
ATOM   1854  CA  PRO A 126      28.028  10.215  -8.523  1.00  0.62           C  
ATOM   1855  C   PRO A 126      27.573   9.697  -7.185  1.00  0.62           C  
ATOM   1856  O   PRO A 126      28.395   9.385  -6.316  1.00  0.62           O  
ATOM   1857  CB  PRO A 126      28.009   9.137  -9.584  1.00  0.62           C  
ATOM   1858  CG  PRO A 126      29.216   9.371 -10.395  1.00  0.62           C  
ATOM   1859  CD  PRO A 126      30.236   9.898  -9.449  1.00  0.62           C  
ATOM   1860  HA  PRO A 126      27.438  11.095  -8.826  1.00  0.62           H  
ATOM   1861 1HB  PRO A 126      27.972   8.175  -9.121  1.00  0.62           H  
ATOM   1862 2HB  PRO A 126      27.114   9.232 -10.159  1.00  0.62           H  
ATOM   1863 1HG  PRO A 126      29.535   8.422 -10.838  1.00  0.62           H  
ATOM   1864 2HG  PRO A 126      28.983  10.063 -11.217  1.00  0.62           H  
ATOM   1865 1HD  PRO A 126      30.800   9.076  -9.005  1.00  0.62           H  
ATOM   1866 2HD  PRO A 126      30.849  10.591 -10.032  1.00  0.62           H  
ATOM   1867  N   TYR A 127      26.277   9.677  -6.995  1.00  0.60           N  
ATOM   1868  CA  TYR A 127      25.729   9.194  -5.742  1.00  0.60           C  
ATOM   1869  C   TYR A 127      24.409   8.495  -5.955  1.00  0.60           C  
ATOM   1870  O   TYR A 127      23.809   8.583  -7.030  1.00  0.60           O  
ATOM   1871  CB  TYR A 127      25.548  10.340  -4.760  1.00  0.60           C  
ATOM   1872  CG  TYR A 127      24.516  11.334  -5.166  1.00  0.60           C  
ATOM   1873  CD1 TYR A 127      23.218  11.189  -4.702  1.00  0.60           C  
ATOM   1874  CD2 TYR A 127      24.852  12.394  -6.006  1.00  0.60           C  
ATOM   1875  CE1 TYR A 127      22.253  12.078  -5.085  1.00  0.60           C  
ATOM   1876  CE2 TYR A 127      23.875  13.289  -6.382  1.00  0.60           C  
ATOM   1877  CZ  TYR A 127      22.579  13.119  -5.922  1.00  0.60           C  
ATOM   1878  OH  TYR A 127      21.604  13.966  -6.308  1.00  0.60           O  
ATOM   1879  H   TYR A 127      25.670   9.977  -7.762  1.00  0.60           H  
ATOM   1880  HA  TYR A 127      26.422   8.487  -5.303  1.00  0.60           H  
ATOM   1881 1HB  TYR A 127      25.274   9.940  -3.780  1.00  0.60           H  
ATOM   1882 2HB  TYR A 127      26.491  10.864  -4.648  1.00  0.60           H  
ATOM   1883  HD1 TYR A 127      22.963  10.363  -4.040  1.00  0.60           H  
ATOM   1884  HD2 TYR A 127      25.875  12.510  -6.374  1.00  0.60           H  
ATOM   1885  HE1 TYR A 127      21.231  11.960  -4.735  1.00  0.60           H  
ATOM   1886  HE2 TYR A 127      24.118  14.114  -7.052  1.00  0.60           H  
ATOM   1887  HH  TYR A 127      20.790  13.745  -5.844  1.00  0.60           H  
ATOM   1888  N   SER A 128      23.956   7.802  -4.928  1.00  0.59           N  
ATOM   1889  CA  SER A 128      22.639   7.201  -4.957  1.00  0.59           C  
ATOM   1890  C   SER A 128      21.925   7.678  -3.719  1.00  0.59           C  
ATOM   1891  O   SER A 128      22.532   7.711  -2.643  1.00  0.59           O  
ATOM   1892  CB  SER A 128      22.716   5.676  -5.029  1.00  0.59           C  
ATOM   1893  OG  SER A 128      21.451   5.090  -4.966  1.00  0.59           O  
ATOM   1894  H   SER A 128      24.518   7.726  -4.090  1.00  0.59           H  
ATOM   1895  HA  SER A 128      22.105   7.581  -5.813  1.00  0.59           H  
ATOM   1896 1HB  SER A 128      23.188   5.399  -5.969  1.00  0.59           H  
ATOM   1897 2HB  SER A 128      23.341   5.294  -4.224  1.00  0.59           H  
ATOM   1898  HG  SER A 128      20.847   5.705  -5.426  1.00  0.59           H  
ATOM   1899  N   CYS A 129      20.688   8.129  -3.888  1.00  0.60           N  
ATOM   1900  CA  CYS A 129      19.906   8.619  -2.760  1.00  0.60           C  
ATOM   1901  C   CYS A 129      18.965   7.539  -2.279  1.00  0.60           C  
ATOM   1902  O   CYS A 129      18.625   6.621  -3.031  1.00  0.60           O  
ATOM   1903  CB  CYS A 129      19.074   9.866  -3.098  1.00  0.60           C  
ATOM   1904  SG  CYS A 129      17.615   9.578  -4.187  1.00  0.60           S  
ATOM   1905  H   CYS A 129      20.280   8.047  -4.816  1.00  0.60           H  
ATOM   1906  HA  CYS A 129      20.583   8.874  -1.947  1.00  0.60           H  
ATOM   1907 1HB  CYS A 129      18.711  10.314  -2.170  1.00  0.60           H  
ATOM   1908 2HB  CYS A 129      19.703  10.590  -3.588  1.00  0.60           H  
ATOM   1909  N   GLN A 130      18.465   7.724  -1.065  1.00  0.64           N  
ATOM   1910  CA  GLN A 130      17.487   6.841  -0.452  1.00  0.64           C  
ATOM   1911  C   GLN A 130      16.451   7.644   0.312  1.00  0.64           C  
ATOM   1912  O   GLN A 130      16.771   8.612   1.012  1.00  0.64           O  
ATOM   1913  CB  GLN A 130      18.188   5.870   0.487  1.00  0.64           C  
ATOM   1914  CG  GLN A 130      17.365   4.837   1.174  1.00  0.64           C  
ATOM   1915  CD  GLN A 130      18.295   3.933   1.991  1.00  0.64           C  
ATOM   1916  OE1 GLN A 130      19.482   4.292   2.147  1.00  0.64           O  
ATOM   1917  NE2 GLN A 130      17.801   2.805   2.484  1.00  0.64           N  
ATOM   1918  H   GLN A 130      18.835   8.497  -0.520  1.00  0.64           H  
ATOM   1919  HA  GLN A 130      16.994   6.280  -1.235  1.00  0.64           H  
ATOM   1920 1HB  GLN A 130      18.900   5.344  -0.064  1.00  0.64           H  
ATOM   1921 2HB  GLN A 130      18.720   6.440   1.249  1.00  0.64           H  
ATOM   1922 1HG  GLN A 130      16.658   5.321   1.848  1.00  0.64           H  
ATOM   1923 2HG  GLN A 130      16.841   4.243   0.430  1.00  0.64           H  
ATOM   1924 1HE2 GLN A 130      18.387   2.187   3.024  1.00  0.64           H  
ATOM   1925 2HE2 GLN A 130      16.844   2.551   2.313  1.00  0.64           H  
ATOM   1926  N   PHE A 131      15.191   7.275   0.162  1.00  0.73           N  
ATOM   1927  CA  PHE A 131      14.136   7.977   0.879  1.00  0.73           C  
ATOM   1928  C   PHE A 131      12.898   7.127   1.082  1.00  0.73           C  
ATOM   1929  O   PHE A 131      12.709   6.119   0.418  1.00  0.73           O  
ATOM   1930  CB  PHE A 131      13.826   9.264   0.112  1.00  0.73           C  
ATOM   1931  CG  PHE A 131      13.348   9.070  -1.324  1.00  0.73           C  
ATOM   1932  CD1 PHE A 131      12.005   9.054  -1.635  1.00  0.73           C  
ATOM   1933  CD2 PHE A 131      14.264   8.894  -2.357  1.00  0.73           C  
ATOM   1934  CE1 PHE A 131      11.569   8.882  -2.926  1.00  0.73           C  
ATOM   1935  CE2 PHE A 131      13.839   8.711  -3.643  1.00  0.73           C  
ATOM   1936  CZ  PHE A 131      12.481   8.706  -3.934  1.00  0.73           C  
ATOM   1937  H   PHE A 131      14.973   6.510  -0.478  1.00  0.73           H  
ATOM   1938  HA  PHE A 131      14.519   8.246   1.865  1.00  0.73           H  
ATOM   1939 1HB  PHE A 131      13.055   9.823   0.646  1.00  0.73           H  
ATOM   1940 2HB  PHE A 131      14.706   9.886   0.081  1.00  0.73           H  
ATOM   1941  HD1 PHE A 131      11.294   9.197  -0.849  1.00  0.73           H  
ATOM   1942  HD2 PHE A 131      15.330   8.900  -2.141  1.00  0.73           H  
ATOM   1943  HE1 PHE A 131      10.503   8.883  -3.139  1.00  0.73           H  
ATOM   1944  HE2 PHE A 131      14.573   8.571  -4.425  1.00  0.73           H  
ATOM   1945  HZ  PHE A 131      12.132   8.569  -4.949  1.00  0.73           H  
ATOM   1946  N   LYS A 132      12.039   7.511   2.004  1.00  0.90           N  
ATOM   1947  CA  LYS A 132      10.800   6.762   2.143  1.00  0.90           C  
ATOM   1948  C   LYS A 132       9.847   7.239   1.043  1.00  0.90           C  
ATOM   1949  O   LYS A 132       9.861   8.422   0.726  1.00  0.90           O  
ATOM   1950  CB  LYS A 132      10.231   6.949   3.549  1.00  0.90           C  
ATOM   1951  CG  LYS A 132      11.096   6.322   4.636  1.00  0.90           C  
ATOM   1952  CD  LYS A 132      10.480   6.494   6.014  1.00  0.90           C  
ATOM   1953  CE  LYS A 132      11.355   5.869   7.092  1.00  0.90           C  
ATOM   1954  NZ  LYS A 132      10.781   6.063   8.456  1.00  0.90           N  
ATOM   1955  H   LYS A 132      12.224   8.323   2.578  1.00  0.90           H  
ATOM   1956  HA  LYS A 132      11.030   5.707   2.000  1.00  0.90           H  
ATOM   1957 1HB  LYS A 132      10.146   8.014   3.764  1.00  0.90           H  
ATOM   1958 2HB  LYS A 132       9.234   6.524   3.620  1.00  0.90           H  
ATOM   1959 1HG  LYS A 132      11.218   5.254   4.431  1.00  0.90           H  
ATOM   1960 2HG  LYS A 132      12.078   6.788   4.629  1.00  0.90           H  
ATOM   1961 1HD  LYS A 132      10.359   7.556   6.230  1.00  0.90           H  
ATOM   1962 2HD  LYS A 132       9.497   6.021   6.038  1.00  0.90           H  
ATOM   1963 1HE  LYS A 132      11.455   4.801   6.897  1.00  0.90           H  
ATOM   1964 2HE  LYS A 132      12.344   6.326   7.057  1.00  0.90           H  
ATOM   1965 1HZ  LYS A 132      11.391   5.636   9.140  1.00  0.90           H  
ATOM   1966 2HZ  LYS A 132      10.697   7.052   8.652  1.00  0.90           H  
ATOM   1967 3HZ  LYS A 132       9.868   5.633   8.505  1.00  0.90           H  
ATOM   1968  N   PRO A 133       8.956   6.383   0.512  1.00  1.16           N  
ATOM   1969  CA  PRO A 133       7.986   6.688  -0.540  1.00  1.16           C  
ATOM   1970  C   PRO A 133       6.941   7.759  -0.202  1.00  1.16           C  
ATOM   1971  O   PRO A 133       6.332   8.318  -1.111  1.00  1.16           O  
ATOM   1972  CB  PRO A 133       7.317   5.320  -0.769  1.00  1.16           C  
ATOM   1973  CG  PRO A 133       7.572   4.517   0.477  1.00  1.16           C  
ATOM   1974  CD  PRO A 133       8.927   4.969   0.958  1.00  1.16           C  
ATOM   1975  HA  PRO A 133       8.532   6.988  -1.440  1.00  1.16           H  
ATOM   1976 1HB  PRO A 133       6.244   5.473  -0.956  1.00  1.16           H  
ATOM   1977 2HB  PRO A 133       7.716   4.843  -1.663  1.00  1.16           H  
ATOM   1978 1HG  PRO A 133       6.779   4.667   1.210  1.00  1.16           H  
ATOM   1979 2HG  PRO A 133       7.564   3.445   0.222  1.00  1.16           H  
ATOM   1980 1HD  PRO A 133       8.957   4.865   2.043  1.00  1.16           H  
ATOM   1981 2HD  PRO A 133       9.725   4.385   0.462  1.00  1.16           H  
ATOM   1982  N   GLN A 134       6.727   8.043   1.083  1.00  1.55           N  
ATOM   1983  CA  GLN A 134       5.735   9.033   1.517  1.00  1.55           C  
ATOM   1984  C   GLN A 134       4.334   8.802   0.918  1.00  1.55           C  
ATOM   1985  O   GLN A 134       3.845   9.661   0.183  1.00  1.55           O  
ATOM   1986  CB  GLN A 134       6.170  10.468   1.147  1.00  1.55           C  
ATOM   1987  CG  GLN A 134       7.507  10.946   1.751  1.00  1.55           C  
ATOM   1988  CD  GLN A 134       7.814  12.446   1.420  1.00  1.55           C  
ATOM   1989  OE1 GLN A 134       7.410  12.962   0.368  1.00  1.55           O  
ATOM   1990  NE2 GLN A 134       8.514  13.127   2.342  1.00  1.55           N  
ATOM   1991  H   GLN A 134       7.267   7.566   1.787  1.00  1.55           H  
ATOM   1992  HA  GLN A 134       5.657   8.987   2.603  1.00  1.55           H  
ATOM   1993 1HB  GLN A 134       6.243  10.562   0.066  1.00  1.55           H  
ATOM   1994 2HB  GLN A 134       5.398  11.162   1.475  1.00  1.55           H  
ATOM   1995 1HG  GLN A 134       7.469  10.829   2.832  1.00  1.55           H  
ATOM   1996 2HG  GLN A 134       8.310  10.337   1.338  1.00  1.55           H  
ATOM   1997 1HE2 GLN A 134       8.734  14.136   2.220  1.00  1.55           H  
ATOM   1998 2HE2 GLN A 134       8.815  12.668   3.172  1.00  1.55           H  
ATOM   1999  N   PRO A 135       3.670   7.669   1.227  1.00  2.06           N  
ATOM   2000  CA  PRO A 135       2.362   7.287   0.730  1.00  2.06           C  
ATOM   2001  C   PRO A 135       1.264   8.043   1.467  1.00  2.06           C  
ATOM   2002  O   PRO A 135       0.106   8.015   1.046  1.00  2.06           O  
ATOM   2003  OXT PRO A 135       1.471   8.355   2.639  1.00  2.06           O  
ATOM   2004  CB  PRO A 135       2.301   5.795   1.062  1.00  2.06           C  
ATOM   2005  CG  PRO A 135       3.172   5.649   2.300  1.00  2.06           C  
ATOM   2006  CD  PRO A 135       4.273   6.670   2.134  1.00  2.06           C  
ATOM   2007  HA  PRO A 135       2.311   7.470  -0.352  1.00  2.06           H  
ATOM   2008 1HB  PRO A 135       1.257   5.484   1.231  1.00  2.06           H  
ATOM   2009 2HB  PRO A 135       2.669   5.217   0.208  1.00  2.06           H  
ATOM   2010 1HG  PRO A 135       2.566   5.835   3.200  1.00  2.06           H  
ATOM   2011 2HG  PRO A 135       3.548   4.622   2.394  1.00  2.06           H  
ATOM   2012 1HD  PRO A 135       4.534   7.105   3.103  1.00  2.06           H  
ATOM   2013 2HD  PRO A 135       5.098   6.164   1.659  1.00  2.06           H  
TER    2014
ENDMDL

REMARK ID 641624 MODEL 3 1c3a-NE-1
PFRMAT TS
TARGET 1c3a-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.092   0.244   1.352  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.407   0.092   0.745  1.00  1.14           C  
ATOM      3  C   ALA A   1       2.174   1.398   0.802  1.00  1.14           C  
ATOM      4  O   ALA A   1       1.580   2.478   0.817  1.00  1.14           O  
ATOM      5  CB  ALA A   1       1.280  -0.363  -0.699  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.421  -0.622   1.269  1.00  1.14           H  
ATOM      7 2H   ALA A   1       0.200   0.481   2.328  1.00  1.14           H  
ATOM      8 3H   ALA A   1      -0.408   0.982   0.880  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.963  -0.654   1.312  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       2.275  -0.481  -1.127  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       0.749  -1.311  -0.738  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       0.730   0.387  -1.266  1.00  1.14           H  
ATOM     13  N   SER A   2       3.496   1.289   0.836  1.00  1.01           N  
ATOM     14  CA  SER A   2       4.375   2.454   0.857  1.00  1.01           C  
ATOM     15  C   SER A   2       4.379   3.138  -0.508  1.00  1.01           C  
ATOM     16  O   SER A   2       4.027   2.502  -1.512  1.00  1.01           O  
ATOM     17  CB  SER A   2       5.772   2.008   1.242  1.00  1.01           C  
ATOM     18  OG  SER A   2       6.326   1.180   0.249  1.00  1.01           O  
ATOM     19  H   SER A   2       3.919   0.372   0.842  1.00  1.01           H  
ATOM     20  HA  SER A   2       4.001   3.162   1.596  1.00  1.01           H  
ATOM     21 1HB  SER A   2       6.407   2.879   1.385  1.00  1.01           H  
ATOM     22 2HB  SER A   2       5.737   1.478   2.190  1.00  1.01           H  
ATOM     23  HG  SER A   2       7.196   0.932   0.575  1.00  1.01           H  
ATOM     24  N   THR A   3       4.839   4.394  -0.562  1.00  0.91           N  
ATOM     25  CA  THR A   3       4.864   5.118  -1.832  1.00  0.91           C  
ATOM     26  C   THR A   3       6.030   6.052  -2.068  1.00  0.91           C  
ATOM     27  O   THR A   3       6.639   6.627  -1.157  1.00  0.91           O  
ATOM     28  CB  THR A   3       3.613   5.992  -1.992  1.00  0.91           C  
ATOM     29  OG1 THR A   3       3.587   6.580  -3.334  1.00  0.91           O  
ATOM     30  CG2 THR A   3       3.651   7.105  -0.950  1.00  0.91           C  
ATOM     31  H   THR A   3       5.119   4.847   0.306  1.00  0.91           H  
ATOM     32  HA  THR A   3       4.877   4.379  -2.632  1.00  0.91           H  
ATOM     33  HB  THR A   3       2.720   5.382  -1.851  1.00  0.91           H  
ATOM     34  HG1 THR A   3       4.295   7.285  -3.451  1.00  0.91           H  
ATOM     35 1HG2 THR A   3       2.768   7.733  -1.054  1.00  0.91           H  
ATOM     36 2HG2 THR A   3       3.674   6.664   0.049  1.00  0.91           H  
ATOM     37 3HG2 THR A   3       4.547   7.708  -1.104  1.00  0.91           H  
ATOM     38  N   CYS A   4       6.304   6.217  -3.339  1.00  0.83           N  
ATOM     39  CA  CYS A   4       7.273   7.178  -3.816  1.00  0.83           C  
ATOM     40  C   CYS A   4       6.597   8.534  -3.953  1.00  0.83           C  
ATOM     41  O   CYS A   4       5.378   8.582  -4.103  1.00  0.83           O  
ATOM     42  CB  CYS A   4       7.846   6.736  -5.152  1.00  0.83           C  
ATOM     43  SG  CYS A   4       8.760   5.202  -5.044  1.00  0.83           S  
ATOM     44  H   CYS A   4       5.778   5.676  -4.013  1.00  0.83           H  
ATOM     45  HA  CYS A   4       8.072   7.236  -3.090  1.00  0.83           H  
ATOM     46 1HB  CYS A   4       7.042   6.605  -5.878  1.00  0.83           H  
ATOM     47 2HB  CYS A   4       8.508   7.499  -5.537  1.00  0.83           H  
ATOM     48  N   PRO A   5       7.318   9.651  -3.742  1.00  0.78           N  
ATOM     49  CA  PRO A   5       6.832  10.986  -3.994  1.00  0.78           C  
ATOM     50  C   PRO A   5       6.461  11.053  -5.489  1.00  0.78           C  
ATOM     51  O   PRO A   5       7.041  10.310  -6.283  1.00  0.78           O  
ATOM     52  CB  PRO A   5       8.028  11.874  -3.624  1.00  0.78           C  
ATOM     53  CG  PRO A   5       8.867  11.037  -2.688  1.00  0.78           C  
ATOM     54  CD  PRO A   5       8.681   9.605  -3.157  1.00  0.78           C  
ATOM     55  HA  PRO A   5       5.983  11.149  -3.323  1.00  0.78           H  
ATOM     56 1HB  PRO A   5       8.523  12.220  -4.492  1.00  0.78           H  
ATOM     57 2HB  PRO A   5       7.660  12.776  -3.117  1.00  0.78           H  
ATOM     58 1HG  PRO A   5       9.921  11.363  -2.734  1.00  0.78           H  
ATOM     59 2HG  PRO A   5       8.536  11.184  -1.650  1.00  0.78           H  
ATOM     60 1HD  PRO A   5       9.428   9.312  -3.911  1.00  0.78           H  
ATOM     61 2HD  PRO A   5       8.727   8.996  -2.245  1.00  0.78           H  
ATOM     62  N   PRO A   6       5.550  11.950  -5.904  1.00  0.74           N  
ATOM     63  CA  PRO A   6       5.035  12.137  -7.265  1.00  0.74           C  
ATOM     64  C   PRO A   6       6.054  12.228  -8.404  1.00  0.74           C  
ATOM     65  O   PRO A   6       5.749  11.856  -9.536  1.00  0.74           O  
ATOM     66  CB  PRO A   6       4.312  13.483  -7.136  1.00  0.74           C  
ATOM     67  CG  PRO A   6       3.857  13.536  -5.710  1.00  0.74           C  
ATOM     68  CD  PRO A   6       4.964  12.897  -4.921  1.00  0.74           C  
ATOM     69  HA  PRO A   6       4.312  11.335  -7.475  1.00  0.74           H  
ATOM     70 1HB  PRO A   6       4.997  14.303  -7.399  1.00  0.74           H  
ATOM     71 2HB  PRO A   6       3.476  13.526  -7.850  1.00  0.74           H  
ATOM     72 1HG  PRO A   6       3.672  14.580  -5.411  1.00  0.74           H  
ATOM     73 2HG  PRO A   6       2.899  13.003  -5.601  1.00  0.74           H  
ATOM     74 1HD  PRO A   6       5.703  13.640  -4.593  1.00  0.74           H  
ATOM     75 2HD  PRO A   6       4.482  12.381  -4.089  1.00  0.74           H  
ATOM     76  N   GLY A   7       7.248  12.740  -8.132  1.00  0.72           N  
ATOM     77  CA  GLY A   7       8.255  12.898  -9.183  1.00  0.72           C  
ATOM     78  C   GLY A   7       9.196  11.703  -9.360  1.00  0.72           C  
ATOM     79  O   GLY A   7      10.161  11.793 -10.122  1.00  0.72           O  
ATOM     80  H   GLY A   7       7.475  13.023  -7.193  1.00  0.72           H  
ATOM     81 1HA  GLY A   7       7.749  13.094 -10.128  1.00  0.72           H  
ATOM     82 2HA  GLY A   7       8.849  13.783  -8.964  1.00  0.72           H  
ATOM     83  N   TYR A   8       8.939  10.602  -8.650  1.00  0.71           N  
ATOM     84  CA  TYR A   8       9.853   9.458  -8.674  1.00  0.71           C  
ATOM     85  C   TYR A   8       9.169   8.171  -9.130  1.00  0.71           C  
ATOM     86  O   TYR A   8       7.970   7.981  -8.913  1.00  0.71           O  
ATOM     87  CB  TYR A   8      10.403   9.294  -7.272  1.00  0.71           C  
ATOM     88  CG  TYR A   8      11.111  10.512  -6.810  1.00  0.71           C  
ATOM     89  CD1 TYR A   8      10.374  11.544  -6.331  1.00  0.71           C  
ATOM     90  CD2 TYR A   8      12.438  10.604  -6.844  1.00  0.71           C  
ATOM     91  CE1 TYR A   8      10.972  12.706  -5.901  1.00  0.71           C  
ATOM     92  CE2 TYR A   8      13.074  11.778  -6.419  1.00  0.71           C  
ATOM     93  CZ  TYR A   8      12.338  12.817  -5.955  1.00  0.71           C  
ATOM     94  OH  TYR A   8      12.951  13.969  -5.551  1.00  0.71           O  
ATOM     95  H   TYR A   8       8.121  10.567  -8.036  1.00  0.71           H  
ATOM     96  HA  TYR A   8      10.668   9.665  -9.367  1.00  0.71           H  
ATOM     97 1HB  TYR A   8       9.592   9.102  -6.587  1.00  0.71           H  
ATOM     98 2HB  TYR A   8      11.092   8.451  -7.237  1.00  0.71           H  
ATOM     99  HD1 TYR A   8       9.301  11.438  -6.314  1.00  0.71           H  
ATOM    100  HD2 TYR A   8      13.018   9.758  -7.210  1.00  0.71           H  
ATOM    101  HE1 TYR A   8      10.365  13.532  -5.533  1.00  0.71           H  
ATOM    102  HE2 TYR A   8      14.161  11.860  -6.455  1.00  0.71           H  
ATOM    103  HH  TYR A   8      12.316  14.527  -5.090  1.00  0.71           H  
ATOM    104  N   GLU A   9       9.939   7.274  -9.753  1.00  0.71           N  
ATOM    105  CA  GLU A   9       9.372   5.996 -10.186  1.00  0.71           C  
ATOM    106  C   GLU A   9       9.656   4.914  -9.170  1.00  0.71           C  
ATOM    107  O   GLU A   9      10.697   4.929  -8.522  1.00  0.71           O  
ATOM    108  CB  GLU A   9       9.878   5.566 -11.575  1.00  0.71           C  
ATOM    109  CG  GLU A   9       9.432   6.501 -12.698  1.00  0.71           C  
ATOM    110  CD  GLU A   9       9.647   5.941 -14.071  1.00  0.71           C  
ATOM    111  OE1 GLU A   9      10.058   4.818 -14.179  1.00  0.71           O  
ATOM    112  OE2 GLU A   9       9.380   6.639 -15.021  1.00  0.71           O  
ATOM    113  H   GLU A   9      10.929   7.483  -9.882  1.00  0.71           H  
ATOM    114  HA  GLU A   9       8.290   6.104 -10.254  1.00  0.71           H  
ATOM    115 1HB  GLU A   9      10.968   5.544 -11.570  1.00  0.71           H  
ATOM    116 2HB  GLU A   9       9.531   4.556 -11.801  1.00  0.71           H  
ATOM    117 1HG  GLU A   9       8.373   6.722 -12.569  1.00  0.71           H  
ATOM    118 2HG  GLU A   9       9.982   7.440 -12.608  1.00  0.71           H  
ATOM    119  N   LYS A  10       8.733   3.970  -9.028  1.00  0.71           N  
ATOM    120  CA  LYS A  10       8.941   2.864  -8.104  1.00  0.71           C  
ATOM    121  C   LYS A  10       9.402   1.601  -8.813  1.00  0.71           C  
ATOM    122  O   LYS A  10       8.821   1.198  -9.826  1.00  0.71           O  
ATOM    123  CB  LYS A  10       7.675   2.555  -7.318  1.00  0.71           C  
ATOM    124  CG  LYS A  10       7.862   1.497  -6.222  1.00  0.71           C  
ATOM    125  CD  LYS A  10       6.581   1.276  -5.423  1.00  0.71           C  
ATOM    126  CE  LYS A  10       6.783   0.216  -4.347  1.00  0.71           C  
ATOM    127  NZ  LYS A  10       5.528  -0.053  -3.588  1.00  0.71           N  
ATOM    128  H   LYS A  10       7.884   4.015  -9.575  1.00  0.71           H  
ATOM    129  HA  LYS A  10       9.718   3.144  -7.396  1.00  0.71           H  
ATOM    130 1HB  LYS A  10       7.289   3.461  -6.865  1.00  0.71           H  
ATOM    131 2HB  LYS A  10       6.913   2.184  -7.999  1.00  0.71           H  
ATOM    132 1HG  LYS A  10       8.162   0.548  -6.672  1.00  0.71           H  
ATOM    133 2HG  LYS A  10       8.661   1.820  -5.546  1.00  0.71           H  
ATOM    134 1HD  LYS A  10       6.284   2.213  -4.945  1.00  0.71           H  
ATOM    135 2HD  LYS A  10       5.784   0.956  -6.092  1.00  0.71           H  
ATOM    136 1HE  LYS A  10       7.124  -0.710  -4.815  1.00  0.71           H  
ATOM    137 2HE  LYS A  10       7.551   0.562  -3.651  1.00  0.71           H  
ATOM    138 1HZ  LYS A  10       5.707  -0.755  -2.885  1.00  0.71           H  
ATOM    139 2HZ  LYS A  10       5.204   0.802  -3.133  1.00  0.71           H  
ATOM    140 3HZ  LYS A  10       4.818  -0.383  -4.219  1.00  0.71           H  
ATOM    141  N   TYR A  11      10.438   0.983  -8.275  1.00  0.71           N  
ATOM    142  CA  TYR A  11      10.950  -0.278  -8.782  1.00  0.71           C  
ATOM    143  C   TYR A  11      11.405  -1.159  -7.629  1.00  0.71           C  
ATOM    144  O   TYR A  11      12.161  -0.736  -6.755  1.00  0.71           O  
ATOM    145  CB  TYR A  11      12.018  -0.018  -9.829  1.00  0.71           C  
ATOM    146  CG  TYR A  11      12.690  -1.191 -10.367  1.00  0.71           C  
ATOM    147  CD1 TYR A  11      12.017  -2.041 -11.208  1.00  0.71           C  
ATOM    148  CD2 TYR A  11      14.009  -1.408 -10.058  1.00  0.71           C  
ATOM    149  CE1 TYR A  11      12.664  -3.126 -11.724  1.00  0.71           C  
ATOM    150  CE2 TYR A  11      14.652  -2.483 -10.574  1.00  0.71           C  
ATOM    151  CZ  TYR A  11      13.985  -3.340 -11.397  1.00  0.71           C  
ATOM    152  OH  TYR A  11      14.629  -4.401 -11.896  1.00  0.71           O  
ATOM    153  H   TYR A  11      10.875   1.403  -7.454  1.00  0.71           H  
ATOM    154  HA  TYR A  11      10.134  -0.801  -9.279  1.00  0.71           H  
ATOM    155 1HB  TYR A  11      11.517   0.455 -10.645  1.00  0.71           H  
ATOM    156 2HB  TYR A  11      12.742   0.653  -9.486  1.00  0.71           H  
ATOM    157  HD1 TYR A  11      10.973  -1.849 -11.454  1.00  0.71           H  
ATOM    158  HD2 TYR A  11      14.540  -0.727  -9.400  1.00  0.71           H  
ATOM    159  HE1 TYR A  11      12.142  -3.813 -12.389  1.00  0.71           H  
ATOM    160  HE2 TYR A  11      15.696  -2.662 -10.323  1.00  0.71           H  
ATOM    161  HH  TYR A  11      15.553  -4.344 -11.634  1.00  0.71           H  
ATOM    162  N   LEU A  12      10.915  -2.392  -7.603  1.00  0.71           N  
ATOM    163  CA  LEU A  12      11.208  -3.294  -6.496  1.00  0.71           C  
ATOM    164  C   LEU A  12      10.755  -2.615  -5.193  1.00  0.71           C  
ATOM    165  O   LEU A  12       9.561  -2.375  -5.013  1.00  0.71           O  
ATOM    166  CB  LEU A  12      12.703  -3.661  -6.477  1.00  0.71           C  
ATOM    167  CG  LEU A  12      13.207  -4.296  -7.764  1.00  0.71           C  
ATOM    168  CD1 LEU A  12      14.703  -4.503  -7.675  1.00  0.71           C  
ATOM    169  CD2 LEU A  12      12.488  -5.589  -8.009  1.00  0.71           C  
ATOM    170  H   LEU A  12      10.314  -2.702  -8.352  1.00  0.71           H  
ATOM    171  HA  LEU A  12      10.632  -4.210  -6.625  1.00  0.71           H  
ATOM    172 1HB  LEU A  12      13.314  -2.784  -6.292  1.00  0.71           H  
ATOM    173 2HB  LEU A  12      12.873  -4.375  -5.672  1.00  0.71           H  
ATOM    174  HG  LEU A  12      13.006  -3.636  -8.581  1.00  0.71           H  
ATOM    175 1HD1 LEU A  12      15.067  -4.941  -8.606  1.00  0.71           H  
ATOM    176 2HD1 LEU A  12      15.192  -3.539  -7.513  1.00  0.71           H  
ATOM    177 3HD1 LEU A  12      14.926  -5.170  -6.846  1.00  0.71           H  
ATOM    178 1HD2 LEU A  12      12.844  -6.029  -8.942  1.00  0.71           H  
ATOM    179 2HD2 LEU A  12      12.681  -6.276  -7.185  1.00  0.71           H  
ATOM    180 3HD2 LEU A  12      11.418  -5.400  -8.083  1.00  0.71           H  
ATOM    181  N   ASN A  13      11.686  -2.310  -4.286  1.00  0.71           N  
ATOM    182  CA  ASN A  13      11.335  -1.667  -3.018  1.00  0.71           C  
ATOM    183  C   ASN A  13      11.890  -0.249  -2.903  1.00  0.71           C  
ATOM    184  O   ASN A  13      11.998   0.286  -1.798  1.00  0.71           O  
ATOM    185  CB  ASN A  13      11.826  -2.496  -1.854  1.00  0.71           C  
ATOM    186  CG  ASN A  13      11.111  -3.812  -1.746  1.00  0.71           C  
ATOM    187  OD1 ASN A  13       9.949  -3.873  -1.327  1.00  0.71           O  
ATOM    188  ND2 ASN A  13      11.783  -4.872  -2.119  1.00  0.71           N  
ATOM    189  H   ASN A  13      12.654  -2.513  -4.477  1.00  0.71           H  
ATOM    190  HA  ASN A  13      10.248  -1.588  -2.958  1.00  0.71           H  
ATOM    191 1HB  ASN A  13      12.895  -2.679  -1.966  1.00  0.71           H  
ATOM    192 2HB  ASN A  13      11.685  -1.939  -0.927  1.00  0.71           H  
ATOM    193 1HD2 ASN A  13      11.357  -5.777  -2.069  1.00  0.71           H  
ATOM    194 2HD2 ASN A  13      12.721  -4.779  -2.449  1.00  0.71           H  
ATOM    195  N   TYR A  14      12.268   0.345  -4.035  1.00  0.70           N  
ATOM    196  CA  TYR A  14      12.886   1.670  -4.050  1.00  0.70           C  
ATOM    197  C   TYR A  14      12.265   2.678  -5.011  1.00  0.70           C  
ATOM    198  O   TYR A  14      11.611   2.334  -6.000  1.00  0.70           O  
ATOM    199  CB  TYR A  14      14.364   1.532  -4.352  1.00  0.70           C  
ATOM    200  CG  TYR A  14      15.109   0.736  -3.323  1.00  0.70           C  
ATOM    201  CD1 TYR A  14      15.181  -0.648  -3.444  1.00  0.70           C  
ATOM    202  CD2 TYR A  14      15.723   1.374  -2.262  1.00  0.70           C  
ATOM    203  CE1 TYR A  14      15.863  -1.387  -2.501  1.00  0.70           C  
ATOM    204  CE2 TYR A  14      16.407   0.637  -1.322  1.00  0.70           C  
ATOM    205  CZ  TYR A  14      16.478  -0.740  -1.437  1.00  0.70           C  
ATOM    206  OH  TYR A  14      17.164  -1.479  -0.498  1.00  0.70           O  
ATOM    207  H   TYR A  14      12.149  -0.142  -4.924  1.00  0.70           H  
ATOM    208  HA  TYR A  14      12.804   2.094  -3.055  1.00  0.70           H  
ATOM    209 1HB  TYR A  14      14.483   1.030  -5.290  1.00  0.70           H  
ATOM    210 2HB  TYR A  14      14.812   2.518  -4.429  1.00  0.70           H  
ATOM    211  HD1 TYR A  14      14.697  -1.146  -4.287  1.00  0.70           H  
ATOM    212  HD2 TYR A  14      15.669   2.454  -2.173  1.00  0.70           H  
ATOM    213  HE1 TYR A  14      15.920  -2.471  -2.593  1.00  0.70           H  
ATOM    214  HE2 TYR A  14      16.893   1.140  -0.488  1.00  0.70           H  
ATOM    215  HH  TYR A  14      17.180  -2.401  -0.770  1.00  0.70           H  
ATOM    216  N   CYS A  15      12.499   3.943  -4.713  1.00  0.69           N  
ATOM    217  CA  CYS A  15      12.085   5.045  -5.548  1.00  0.69           C  
ATOM    218  C   CYS A  15      13.289   5.554  -6.295  1.00  0.69           C  
ATOM    219  O   CYS A  15      14.388   5.596  -5.739  1.00  0.69           O  
ATOM    220  CB  CYS A  15      11.558   6.147  -4.682  1.00  0.69           C  
ATOM    221  SG  CYS A  15      10.231   5.630  -3.710  1.00  0.69           S  
ATOM    222  H   CYS A  15      13.009   4.155  -3.874  1.00  0.69           H  
ATOM    223  HA  CYS A  15      11.339   4.706  -6.251  1.00  0.69           H  
ATOM    224 1HB  CYS A  15      12.351   6.465  -4.028  1.00  0.69           H  
ATOM    225 2HB  CYS A  15      11.251   6.995  -5.286  1.00  0.69           H  
ATOM    226  N   TYR A  16      13.094   5.932  -7.552  1.00  0.67           N  
ATOM    227  CA  TYR A  16      14.193   6.403  -8.379  1.00  0.67           C  
ATOM    228  C   TYR A  16      13.914   7.690  -9.121  1.00  0.67           C  
ATOM    229  O   TYR A  16      12.770   7.998  -9.483  1.00  0.67           O  
ATOM    230  CB  TYR A  16      14.532   5.332  -9.400  1.00  0.67           C  
ATOM    231  CG  TYR A  16      14.940   4.028  -8.804  1.00  0.67           C  
ATOM    232  CD1 TYR A  16      13.966   3.154  -8.361  1.00  0.67           C  
ATOM    233  CD2 TYR A  16      16.256   3.654  -8.777  1.00  0.67           C  
ATOM    234  CE1 TYR A  16      14.319   1.946  -7.868  1.00  0.67           C  
ATOM    235  CE2 TYR A  16      16.580   2.411  -8.299  1.00  0.67           C  
ATOM    236  CZ  TYR A  16      15.623   1.573  -7.844  1.00  0.67           C  
ATOM    237  OH  TYR A  16      15.973   0.326  -7.374  1.00  0.67           O  
ATOM    238  H   TYR A  16      12.164   5.833  -7.951  1.00  0.67           H  
ATOM    239  HA  TYR A  16      15.045   6.579  -7.732  1.00  0.67           H  
ATOM    240 1HB  TYR A  16      13.659   5.159 -10.030  1.00  0.67           H  
ATOM    241 2HB  TYR A  16      15.342   5.686 -10.040  1.00  0.67           H  
ATOM    242  HD1 TYR A  16      12.910   3.438  -8.399  1.00  0.67           H  
ATOM    243  HD2 TYR A  16      17.033   4.329  -9.150  1.00  0.67           H  
ATOM    244  HE1 TYR A  16      13.555   1.265  -7.509  1.00  0.67           H  
ATOM    245  HE2 TYR A  16      17.602   2.076  -8.279  1.00  0.67           H  
ATOM    246  HH  TYR A  16      16.494  -0.144  -8.067  1.00  0.67           H  
ATOM    247  N   CYS A  17      14.982   8.386  -9.465  1.00  0.67           N  
ATOM    248  CA  CYS A  17      14.849   9.569 -10.304  1.00  0.67           C  
ATOM    249  C   CYS A  17      16.015   9.689 -11.238  1.00  0.67           C  
ATOM    250  O   CYS A  17      17.028   9.004 -11.078  1.00  0.67           O  
ATOM    251  CB  CYS A  17      14.812  10.855  -9.483  1.00  0.67           C  
ATOM    252  SG  CYS A  17      16.409  11.315  -8.673  1.00  0.67           S  
ATOM    253  H   CYS A  17      15.892   8.089  -9.120  1.00  0.67           H  
ATOM    254  HA  CYS A  17      13.934   9.490 -10.888  1.00  0.67           H  
ATOM    255 1HB  CYS A  17      14.518  11.683 -10.131  1.00  0.67           H  
ATOM    256 2HB  CYS A  17      14.079  10.769  -8.747  1.00  0.67           H  
ATOM    257  N   ALA A  18      15.904  10.609 -12.167  1.00  0.68           N  
ATOM    258  CA  ALA A  18      16.980  10.867 -13.082  1.00  0.68           C  
ATOM    259  C   ALA A  18      17.075  12.357 -13.289  1.00  0.68           C  
ATOM    260  O   ALA A  18      16.058  13.054 -13.336  1.00  0.68           O  
ATOM    261  CB  ALA A  18      16.736  10.117 -14.379  1.00  0.68           C  
ATOM    262  H   ALA A  18      15.046  11.139 -12.245  1.00  0.68           H  
ATOM    263  HA  ALA A  18      17.912  10.536 -12.641  1.00  0.68           H  
ATOM    264 1HB  ALA A  18      17.527  10.291 -15.074  1.00  0.68           H  
ATOM    265 2HB  ALA A  18      16.675   9.049 -14.177  1.00  0.68           H  
ATOM    266 3HB  ALA A  18      15.813  10.457 -14.789  1.00  0.68           H  
ATOM    267  N   SER A  19      18.298  12.830 -13.440  1.00  0.69           N  
ATOM    268  CA  SER A  19      18.559  14.236 -13.659  1.00  0.69           C  
ATOM    269  C   SER A  19      19.609  14.466 -14.696  1.00  0.69           C  
ATOM    270  O   SER A  19      20.697  13.895 -14.647  1.00  0.69           O  
ATOM    271  CB  SER A  19      19.029  14.899 -12.402  1.00  0.69           C  
ATOM    272  OG  SER A  19      19.371  16.255 -12.664  1.00  0.69           O  
ATOM    273  H   SER A  19      19.081  12.182 -13.352  1.00  0.69           H  
ATOM    274  HA  SER A  19      17.636  14.710 -13.996  1.00  0.69           H  
ATOM    275 1HB  SER A  19      18.250  14.849 -11.641  1.00  0.69           H  
ATOM    276 2HB  SER A  19      19.882  14.367 -12.036  1.00  0.69           H  
ATOM    277  HG  SER A  19      19.443  16.684 -11.799  1.00  0.69           H  
ATOM    278  N   ALA A  20      19.271  15.342 -15.631  1.00  0.70           N  
ATOM    279  CA  ALA A  20      20.128  15.712 -16.745  1.00  0.70           C  
ATOM    280  C   ALA A  20      21.157  16.761 -16.358  1.00  0.70           C  
ATOM    281  O   ALA A  20      21.958  17.171 -17.200  1.00  0.70           O  
ATOM    282  CB  ALA A  20      19.279  16.220 -17.895  1.00  0.70           C  
ATOM    283  H   ALA A  20      18.357  15.768 -15.566  1.00  0.70           H  
ATOM    284  HA  ALA A  20      20.667  14.831 -17.065  1.00  0.70           H  
ATOM    285 1HB  ALA A  20      19.921  16.466 -18.739  1.00  0.70           H  
ATOM    286 2HB  ALA A  20      18.571  15.458 -18.185  1.00  0.70           H  
ATOM    287 3HB  ALA A  20      18.742  17.111 -17.578  1.00  0.70           H  
ATOM    288  N   GLU A  21      21.128  17.237 -15.111  1.00  0.71           N  
ATOM    289  CA  GLU A  21      22.088  18.267 -14.747  1.00  0.71           C  
ATOM    290  C   GLU A  21      23.465  17.641 -14.639  1.00  0.71           C  
ATOM    291  O   GLU A  21      23.642  16.647 -13.938  1.00  0.71           O  
ATOM    292  CB  GLU A  21      21.713  18.908 -13.407  1.00  0.71           C  
ATOM    293  CG  GLU A  21      20.405  19.677 -13.417  1.00  0.71           C  
ATOM    294  CD  GLU A  21      20.100  20.340 -12.098  1.00  0.71           C  
ATOM    295  OE1 GLU A  21      20.509  19.832 -11.069  1.00  0.71           O  
ATOM    296  OE2 GLU A  21      19.466  21.367 -12.110  1.00  0.71           O  
ATOM    297  H   GLU A  21      20.470  16.876 -14.414  1.00  0.71           H  
ATOM    298  HA  GLU A  21      22.109  19.031 -15.525  1.00  0.71           H  
ATOM    299 1HB  GLU A  21      21.637  18.130 -12.646  1.00  0.71           H  
ATOM    300 2HB  GLU A  21      22.506  19.591 -13.095  1.00  0.71           H  
ATOM    301 1HG  GLU A  21      20.451  20.439 -14.193  1.00  0.71           H  
ATOM    302 2HG  GLU A  21      19.597  18.989 -13.671  1.00  0.71           H  
ATOM    303  N   GLY A  22      24.461  18.239 -15.287  1.00  0.72           N  
ATOM    304  CA  GLY A  22      25.793  17.665 -15.189  1.00  0.72           C  
ATOM    305  C   GLY A  22      26.441  18.054 -13.873  1.00  0.72           C  
ATOM    306  O   GLY A  22      26.698  19.236 -13.626  1.00  0.72           O  
ATOM    307  H   GLY A  22      24.285  19.057 -15.852  1.00  0.72           H  
ATOM    308 1HA  GLY A  22      25.725  16.586 -15.262  1.00  0.72           H  
ATOM    309 2HA  GLY A  22      26.404  18.006 -16.023  1.00  0.72           H  
ATOM    310  N   ARG A  23      26.732  17.057 -13.054  1.00  0.72           N  
ATOM    311  CA  ARG A  23      27.320  17.256 -11.734  1.00  0.72           C  
ATOM    312  C   ARG A  23      28.468  16.286 -11.543  1.00  0.72           C  
ATOM    313  O   ARG A  23      28.544  15.280 -12.255  1.00  0.72           O  
ATOM    314  CB  ARG A  23      26.251  17.096 -10.665  1.00  0.72           C  
ATOM    315  CG  ARG A  23      25.162  18.186 -10.706  1.00  0.72           C  
ATOM    316  CD  ARG A  23      24.145  18.032  -9.654  1.00  0.72           C  
ATOM    317  NE  ARG A  23      23.115  19.091  -9.732  1.00  0.72           N  
ATOM    318  CZ  ARG A  23      23.192  20.284  -9.101  1.00  0.72           C  
ATOM    319  NH1 ARG A  23      24.232  20.588  -8.354  1.00  0.72           N  
ATOM    320  NH2 ARG A  23      22.206  21.141  -9.238  1.00  0.72           N  
ATOM    321  H   ARG A  23      26.490  16.107 -13.345  1.00  0.72           H  
ATOM    322  HA  ARG A  23      27.715  18.270 -11.667  1.00  0.72           H  
ATOM    323 1HB  ARG A  23      25.762  16.128 -10.779  1.00  0.72           H  
ATOM    324 2HB  ARG A  23      26.710  17.112  -9.686  1.00  0.72           H  
ATOM    325 1HG  ARG A  23      25.630  19.164 -10.599  1.00  0.72           H  
ATOM    326 2HG  ARG A  23      24.636  18.138 -11.661  1.00  0.72           H  
ATOM    327 1HD  ARG A  23      23.656  17.070  -9.752  1.00  0.72           H  
ATOM    328 2HD  ARG A  23      24.630  18.091  -8.678  1.00  0.72           H  
ATOM    329  HE  ARG A  23      22.267  18.940 -10.306  1.00  0.72           H  
ATOM    330 1HH1 ARG A  23      24.990  19.926  -8.250  1.00  0.72           H  
ATOM    331 2HH1 ARG A  23      24.274  21.482  -7.889  1.00  0.72           H  
ATOM    332 1HH2 ARG A  23      21.404  20.875  -9.831  1.00  0.72           H  
ATOM    333 2HH2 ARG A  23      22.232  22.035  -8.780  1.00  0.72           H  
ATOM    334  N   ASN A  24      29.403  16.565 -10.636  1.00  0.72           N  
ATOM    335  CA  ASN A  24      30.460  15.562 -10.501  1.00  0.72           C  
ATOM    336  C   ASN A  24      29.895  14.457  -9.613  1.00  0.72           C  
ATOM    337  O   ASN A  24      28.741  14.565  -9.187  1.00  0.72           O  
ATOM    338  CB  ASN A  24      31.763  16.186 -10.016  1.00  0.72           C  
ATOM    339  CG  ASN A  24      31.789  16.675  -8.601  1.00  0.72           C  
ATOM    340  OD1 ASN A  24      31.070  16.177  -7.734  1.00  0.72           O  
ATOM    341  ND2 ASN A  24      32.622  17.663  -8.346  1.00  0.72           N  
ATOM    342  H   ASN A  24      29.370  17.415 -10.056  1.00  0.72           H  
ATOM    343  HA  ASN A  24      30.666  15.116 -11.474  1.00  0.72           H  
ATOM    344 1HB  ASN A  24      32.544  15.481 -10.137  1.00  0.72           H  
ATOM    345 2HB  ASN A  24      32.005  17.026 -10.669  1.00  0.72           H  
ATOM    346 1HD2 ASN A  24      32.677  18.044  -7.422  1.00  0.72           H  
ATOM    347 2HD2 ASN A  24      33.184  18.045  -9.079  1.00  0.72           H  
ATOM    348  N   TRP A  25      30.654  13.401  -9.320  1.00  0.72           N  
ATOM    349  CA  TRP A  25      30.040  12.312  -8.561  1.00  0.72           C  
ATOM    350  C   TRP A  25      29.618  12.739  -7.155  1.00  0.72           C  
ATOM    351  O   TRP A  25      28.507  12.440  -6.711  1.00  0.72           O  
ATOM    352  CB  TRP A  25      30.981  11.133  -8.472  1.00  0.72           C  
ATOM    353  CG  TRP A  25      30.374   9.899  -7.869  1.00  0.72           C  
ATOM    354  CD1 TRP A  25      29.696   8.945  -8.551  1.00  0.72           C  
ATOM    355  CD2 TRP A  25      30.386   9.466  -6.495  1.00  0.72           C  
ATOM    356  NE1 TRP A  25      29.293   7.954  -7.713  1.00  0.72           N  
ATOM    357  CE2 TRP A  25      29.700   8.249  -6.450  1.00  0.72           C  
ATOM    358  CE3 TRP A  25      30.913   9.998  -5.322  1.00  0.72           C  
ATOM    359  CZ2 TRP A  25      29.522   7.554  -5.277  1.00  0.72           C  
ATOM    360  CZ3 TRP A  25      30.733   9.303  -4.140  1.00  0.72           C  
ATOM    361  CH2 TRP A  25      30.053   8.110  -4.120  1.00  0.72           C  
ATOM    362  H   TRP A  25      31.618  13.329  -9.655  1.00  0.72           H  
ATOM    363  HA  TRP A  25      29.149  11.989  -9.100  1.00  0.72           H  
ATOM    364 1HB  TRP A  25      31.338  10.883  -9.476  1.00  0.72           H  
ATOM    365 2HB  TRP A  25      31.854  11.411  -7.883  1.00  0.72           H  
ATOM    366  HD1 TRP A  25      29.508   8.964  -9.601  1.00  0.72           H  
ATOM    367  HE1 TRP A  25      28.760   7.117  -8.006  1.00  0.72           H  
ATOM    368  HE3 TRP A  25      31.453  10.942  -5.336  1.00  0.72           H  
ATOM    369  HZ2 TRP A  25      28.987   6.606  -5.241  1.00  0.72           H  
ATOM    370  HZ3 TRP A  25      31.146   9.726  -3.226  1.00  0.72           H  
ATOM    371  HH2 TRP A  25      29.932   7.588  -3.174  1.00  0.72           H  
ATOM    372  N   LYS A  26      30.507  13.442  -6.449  1.00  0.71           N  
ATOM    373  CA  LYS A  26      30.228  13.875  -5.085  1.00  0.71           C  
ATOM    374  C   LYS A  26      28.985  14.746  -5.059  1.00  0.71           C  
ATOM    375  O   LYS A  26      28.079  14.527  -4.255  1.00  0.71           O  
ATOM    376  CB  LYS A  26      31.428  14.635  -4.512  1.00  0.71           C  
ATOM    377  CG  LYS A  26      31.281  15.113  -3.061  1.00  0.71           C  
ATOM    378  CD  LYS A  26      32.568  15.814  -2.591  1.00  0.71           C  
ATOM    379  CE  LYS A  26      32.520  16.194  -1.107  1.00  0.71           C  
ATOM    380  NZ  LYS A  26      31.516  17.254  -0.829  1.00  0.71           N  
ATOM    381  H   LYS A  26      31.389  13.681  -6.877  1.00  0.71           H  
ATOM    382  HA  LYS A  26      30.035  12.995  -4.469  1.00  0.71           H  
ATOM    383 1HB  LYS A  26      32.313  14.003  -4.568  1.00  0.71           H  
ATOM    384 2HB  LYS A  26      31.619  15.516  -5.127  1.00  0.71           H  
ATOM    385 1HG  LYS A  26      30.442  15.817  -2.988  1.00  0.71           H  
ATOM    386 2HG  LYS A  26      31.077  14.264  -2.411  1.00  0.71           H  
ATOM    387 1HD  LYS A  26      33.420  15.153  -2.757  1.00  0.71           H  
ATOM    388 2HD  LYS A  26      32.715  16.719  -3.180  1.00  0.71           H  
ATOM    389 1HE  LYS A  26      32.269  15.311  -0.522  1.00  0.71           H  
ATOM    390 2HE  LYS A  26      33.501  16.554  -0.803  1.00  0.71           H  
ATOM    391 1HZ  LYS A  26      31.503  17.478   0.150  1.00  0.71           H  
ATOM    392 2HZ  LYS A  26      31.724  18.085  -1.352  1.00  0.71           H  
ATOM    393 3HZ  LYS A  26      30.576  16.930  -1.092  1.00  0.71           H  
ATOM    394  N   GLU A  27      28.929  15.714  -5.971  1.00  0.69           N  
ATOM    395  CA  GLU A  27      27.796  16.619  -6.051  1.00  0.69           C  
ATOM    396  C   GLU A  27      26.523  15.856  -6.375  1.00  0.69           C  
ATOM    397  O   GLU A  27      25.468  16.137  -5.810  1.00  0.69           O  
ATOM    398  CB  GLU A  27      28.041  17.667  -7.133  1.00  0.69           C  
ATOM    399  CG  GLU A  27      29.087  18.709  -6.823  1.00  0.69           C  
ATOM    400  CD  GLU A  27      29.420  19.576  -8.023  1.00  0.69           C  
ATOM    401  OE1 GLU A  27      29.306  19.107  -9.150  1.00  0.69           O  
ATOM    402  OE2 GLU A  27      29.778  20.712  -7.818  1.00  0.69           O  
ATOM    403  H   GLU A  27      29.700  15.828  -6.616  1.00  0.69           H  
ATOM    404  HA  GLU A  27      27.673  17.113  -5.088  1.00  0.69           H  
ATOM    405 1HB  GLU A  27      28.364  17.159  -8.034  1.00  0.69           H  
ATOM    406 2HB  GLU A  27      27.106  18.180  -7.362  1.00  0.69           H  
ATOM    407 1HG  GLU A  27      28.721  19.345  -6.018  1.00  0.69           H  
ATOM    408 2HG  GLU A  27      29.987  18.211  -6.471  1.00  0.69           H  
ATOM    409  N   ALA A  28      26.604  14.856  -7.254  1.00  0.68           N  
ATOM    410  CA  ALA A  28      25.416  14.086  -7.573  1.00  0.68           C  
ATOM    411  C   ALA A  28      24.882  13.424  -6.313  1.00  0.68           C  
ATOM    412  O   ALA A  28      23.672  13.427  -6.075  1.00  0.68           O  
ATOM    413  CB  ALA A  28      25.738  13.042  -8.623  1.00  0.68           C  
ATOM    414  H   ALA A  28      27.483  14.646  -7.730  1.00  0.68           H  
ATOM    415  HA  ALA A  28      24.652  14.762  -7.955  1.00  0.68           H  
ATOM    416 1HB  ALA A  28      24.846  12.475  -8.853  1.00  0.68           H  
ATOM    417 2HB  ALA A  28      26.106  13.535  -9.527  1.00  0.68           H  
ATOM    418 3HB  ALA A  28      26.498  12.377  -8.257  1.00  0.68           H  
ATOM    419  N   LYS A  29      25.787  12.923  -5.464  1.00  0.66           N  
ATOM    420  CA  LYS A  29      25.389  12.279  -4.220  1.00  0.66           C  
ATOM    421  C   LYS A  29      24.770  13.281  -3.264  1.00  0.66           C  
ATOM    422  O   LYS A  29      23.732  13.008  -2.653  1.00  0.66           O  
ATOM    423  CB  LYS A  29      26.569  11.556  -3.563  1.00  0.66           C  
ATOM    424  CG  LYS A  29      26.198  10.808  -2.283  1.00  0.66           C  
ATOM    425  CD  LYS A  29      27.363   9.973  -1.743  1.00  0.66           C  
ATOM    426  CE  LYS A  29      26.978   9.291  -0.425  1.00  0.66           C  
ATOM    427  NZ  LYS A  29      28.080   8.451   0.130  1.00  0.66           N  
ATOM    428  H   LYS A  29      26.778  12.955  -5.719  1.00  0.66           H  
ATOM    429  HA  LYS A  29      24.622  11.545  -4.443  1.00  0.66           H  
ATOM    430 1HB  LYS A  29      27.008  10.848  -4.264  1.00  0.66           H  
ATOM    431 2HB  LYS A  29      27.342  12.280  -3.314  1.00  0.66           H  
ATOM    432 1HG  LYS A  29      25.902  11.534  -1.525  1.00  0.66           H  
ATOM    433 2HG  LYS A  29      25.350  10.150  -2.481  1.00  0.66           H  
ATOM    434 1HD  LYS A  29      27.632   9.211  -2.477  1.00  0.66           H  
ATOM    435 2HD  LYS A  29      28.228  10.617  -1.580  1.00  0.66           H  
ATOM    436 1HE  LYS A  29      26.726  10.062   0.303  1.00  0.66           H  
ATOM    437 2HE  LYS A  29      26.101   8.662  -0.589  1.00  0.66           H  
ATOM    438 1HZ  LYS A  29      27.777   8.035   1.000  1.00  0.66           H  
ATOM    439 2HZ  LYS A  29      28.315   7.718  -0.521  1.00  0.66           H  
ATOM    440 3HZ  LYS A  29      28.893   9.027   0.300  1.00  0.66           H  
ATOM    441  N   GLU A  30      25.388  14.455  -3.128  1.00  0.65           N  
ATOM    442  CA  GLU A  30      24.841  15.450  -2.215  1.00  0.65           C  
ATOM    443  C   GLU A  30      23.447  15.863  -2.662  1.00  0.65           C  
ATOM    444  O   GLU A  30      22.547  16.023  -1.830  1.00  0.65           O  
ATOM    445  CB  GLU A  30      25.749  16.677  -2.127  1.00  0.65           C  
ATOM    446  CG  GLU A  30      27.077  16.420  -1.406  1.00  0.65           C  
ATOM    447  CD  GLU A  30      27.988  17.628  -1.335  1.00  0.65           C  
ATOM    448  OE1 GLU A  30      27.654  18.664  -1.860  1.00  0.65           O  
ATOM    449  OE2 GLU A  30      29.050  17.495  -0.748  1.00  0.65           O  
ATOM    450  H   GLU A  30      26.248  14.636  -3.647  1.00  0.65           H  
ATOM    451  HA  GLU A  30      24.765  15.006  -1.225  1.00  0.65           H  
ATOM    452 1HB  GLU A  30      25.976  17.029  -3.135  1.00  0.65           H  
ATOM    453 2HB  GLU A  30      25.229  17.480  -1.608  1.00  0.65           H  
ATOM    454 1HG  GLU A  30      26.864  16.082  -0.393  1.00  0.65           H  
ATOM    455 2HG  GLU A  30      27.598  15.613  -1.922  1.00  0.65           H  
ATOM    456  N   VAL A  31      23.246  15.980  -3.972  1.00  0.64           N  
ATOM    457  CA  VAL A  31      21.942  16.333  -4.488  1.00  0.64           C  
ATOM    458  C   VAL A  31      20.945  15.217  -4.241  1.00  0.64           C  
ATOM    459  O   VAL A  31      19.824  15.487  -3.822  1.00  0.64           O  
ATOM    460  CB  VAL A  31      21.979  16.700  -5.967  1.00  0.64           C  
ATOM    461  CG1 VAL A  31      20.558  16.881  -6.460  1.00  0.64           C  
ATOM    462  CG2 VAL A  31      22.735  17.987  -6.128  1.00  0.64           C  
ATOM    463  H   VAL A  31      24.027  15.850  -4.617  1.00  0.64           H  
ATOM    464  HA  VAL A  31      21.603  17.218  -3.954  1.00  0.64           H  
ATOM    465  HB  VAL A  31      22.456  15.899  -6.543  1.00  0.64           H  
ATOM    466 1HG1 VAL A  31      20.575  17.157  -7.513  1.00  0.64           H  
ATOM    467 2HG1 VAL A  31      20.013  15.949  -6.330  1.00  0.64           H  
ATOM    468 3HG1 VAL A  31      20.071  17.669  -5.889  1.00  0.64           H  
ATOM    469 1HG2 VAL A  31      22.740  18.245  -7.157  1.00  0.64           H  
ATOM    470 2HG2 VAL A  31      22.241  18.771  -5.556  1.00  0.64           H  
ATOM    471 3HG2 VAL A  31      23.751  17.868  -5.772  1.00  0.64           H  
ATOM    472  N   CYS A  32      21.343  13.958  -4.458  1.00  0.64           N  
ATOM    473  CA  CYS A  32      20.418  12.856  -4.222  1.00  0.64           C  
ATOM    474  C   CYS A  32      19.914  12.927  -2.781  1.00  0.64           C  
ATOM    475  O   CYS A  32      18.717  12.761  -2.523  1.00  0.64           O  
ATOM    476  CB  CYS A  32      21.119  11.508  -4.404  1.00  0.64           C  
ATOM    477  SG  CYS A  32      21.676  11.143  -6.086  1.00  0.64           S  
ATOM    478  H   CYS A  32      22.279  13.770  -4.819  1.00  0.64           H  
ATOM    479  HA  CYS A  32      19.580  12.936  -4.909  1.00  0.64           H  
ATOM    480 1HB  CYS A  32      21.989  11.467  -3.752  1.00  0.64           H  
ATOM    481 2HB  CYS A  32      20.448  10.709  -4.090  1.00  0.64           H  
ATOM    482  HG  CYS A  32      22.505  12.207  -6.181  1.00  0.64           H  
ATOM    483  N   ARG A  33      20.831  13.223  -1.849  1.00  0.65           N  
ATOM    484  CA  ARG A  33      20.493  13.338  -0.436  1.00  0.65           C  
ATOM    485  C   ARG A  33      19.599  14.556  -0.177  1.00  0.65           C  
ATOM    486  O   ARG A  33      18.683  14.509   0.642  1.00  0.65           O  
ATOM    487  CB  ARG A  33      21.767  13.433   0.386  1.00  0.65           C  
ATOM    488  CG  ARG A  33      22.592  12.148   0.417  1.00  0.65           C  
ATOM    489  CD  ARG A  33      23.921  12.347   1.056  1.00  0.65           C  
ATOM    490  NE  ARG A  33      23.829  12.626   2.491  1.00  0.65           N  
ATOM    491  CZ  ARG A  33      24.825  13.163   3.229  1.00  0.65           C  
ATOM    492  NH1 ARG A  33      25.965  13.487   2.656  1.00  0.65           N  
ATOM    493  NH2 ARG A  33      24.658  13.366   4.526  1.00  0.65           N  
ATOM    494  H   ARG A  33      21.806  13.341  -2.135  1.00  0.65           H  
ATOM    495  HA  ARG A  33      19.956  12.438  -0.139  1.00  0.65           H  
ATOM    496 1HB  ARG A  33      22.400  14.219  -0.015  1.00  0.65           H  
ATOM    497 2HB  ARG A  33      21.519  13.697   1.410  1.00  0.65           H  
ATOM    498 1HG  ARG A  33      22.048  11.383   0.976  1.00  0.65           H  
ATOM    499 2HG  ARG A  33      22.750  11.795  -0.604  1.00  0.65           H  
ATOM    500 1HD  ARG A  33      24.517  11.447   0.922  1.00  0.65           H  
ATOM    501 2HD  ARG A  33      24.423  13.186   0.575  1.00  0.65           H  
ATOM    502  HE  ARG A  33      22.968  12.386   2.964  1.00  0.65           H  
ATOM    503 1HH1 ARG A  33      26.093  13.339   1.665  1.00  0.65           H  
ATOM    504 2HH1 ARG A  33      26.710  13.889   3.207  1.00  0.65           H  
ATOM    505 1HH2 ARG A  33      23.785  13.117   4.970  1.00  0.65           H  
ATOM    506 2HH2 ARG A  33      25.405  13.768   5.074  1.00  0.65           H  
ATOM    507  N   ALA A  34      19.864  15.667  -0.867  1.00  0.67           N  
ATOM    508  CA  ALA A  34      19.032  16.854  -0.726  1.00  0.67           C  
ATOM    509  C   ALA A  34      17.603  16.582  -1.198  1.00  0.67           C  
ATOM    510  O   ALA A  34      16.639  17.059  -0.598  1.00  0.67           O  
ATOM    511  CB  ALA A  34      19.618  18.011  -1.508  1.00  0.67           C  
ATOM    512  H   ALA A  34      20.664  15.691  -1.497  1.00  0.67           H  
ATOM    513  HA  ALA A  34      18.998  17.117   0.332  1.00  0.67           H  
ATOM    514 1HB  ALA A  34      18.998  18.894  -1.372  1.00  0.67           H  
ATOM    515 2HB  ALA A  34      20.629  18.212  -1.156  1.00  0.67           H  
ATOM    516 3HB  ALA A  34      19.648  17.750  -2.563  1.00  0.67           H  
ATOM    517  N   LEU A  35      17.469  15.806  -2.284  1.00  0.69           N  
ATOM    518  CA  LEU A  35      16.157  15.475  -2.831  1.00  0.69           C  
ATOM    519  C   LEU A  35      15.376  14.611  -1.855  1.00  0.69           C  
ATOM    520  O   LEU A  35      14.161  14.775  -1.695  1.00  0.69           O  
ATOM    521  CB  LEU A  35      16.291  14.698  -4.140  1.00  0.69           C  
ATOM    522  CG  LEU A  35      16.864  15.444  -5.351  1.00  0.69           C  
ATOM    523  CD1 LEU A  35      17.072  14.435  -6.499  1.00  0.69           C  
ATOM    524  CD2 LEU A  35      15.936  16.555  -5.748  1.00  0.69           C  
ATOM    525  H   LEU A  35      18.307  15.461  -2.748  1.00  0.69           H  
ATOM    526  HA  LEU A  35      15.608  16.396  -3.006  1.00  0.69           H  
ATOM    527 1HB  LEU A  35      16.935  13.841  -3.958  1.00  0.69           H  
ATOM    528 2HB  LEU A  35      15.309  14.323  -4.417  1.00  0.69           H  
ATOM    529  HG  LEU A  35      17.821  15.866  -5.095  1.00  0.69           H  
ATOM    530 1HD1 LEU A  35      17.490  14.946  -7.363  1.00  0.69           H  
ATOM    531 2HD1 LEU A  35      17.751  13.651  -6.179  1.00  0.69           H  
ATOM    532 3HD1 LEU A  35      16.113  13.991  -6.768  1.00  0.69           H  
ATOM    533 1HD2 LEU A  35      16.353  17.083  -6.606  1.00  0.69           H  
ATOM    534 2HD2 LEU A  35      14.963  16.139  -6.012  1.00  0.69           H  
ATOM    535 3HD2 LEU A  35      15.824  17.248  -4.914  1.00  0.69           H  
ATOM    536  N   TYR A  36      16.078  13.692  -1.192  1.00  0.71           N  
ATOM    537  CA  TYR A  36      15.441  12.834  -0.217  1.00  0.71           C  
ATOM    538  C   TYR A  36      16.436  12.421   0.860  1.00  0.71           C  
ATOM    539  O   TYR A  36      17.526  11.920   0.555  1.00  0.71           O  
ATOM    540  CB  TYR A  36      14.883  11.590  -0.884  1.00  0.71           C  
ATOM    541  CG  TYR A  36      14.079  10.763   0.063  1.00  0.71           C  
ATOM    542  CD1 TYR A  36      12.745  11.067   0.279  1.00  0.71           C  
ATOM    543  CD2 TYR A  36      14.671   9.731   0.742  1.00  0.71           C  
ATOM    544  CE1 TYR A  36      12.007  10.315   1.171  1.00  0.71           C  
ATOM    545  CE2 TYR A  36      13.943   8.978   1.635  1.00  0.71           C  
ATOM    546  CZ  TYR A  36      12.615   9.265   1.851  1.00  0.71           C  
ATOM    547  OH  TYR A  36      11.886   8.523   2.752  1.00  0.71           O  
ATOM    548  H   TYR A  36      17.073  13.578  -1.394  1.00  0.71           H  
ATOM    549  HA  TYR A  36      14.633  13.384   0.264  1.00  0.71           H  
ATOM    550 1HB  TYR A  36      14.250  11.866  -1.730  1.00  0.71           H  
ATOM    551 2HB  TYR A  36      15.702  10.978  -1.266  1.00  0.71           H  
ATOM    552  HD1 TYR A  36      12.281  11.895  -0.257  1.00  0.71           H  
ATOM    553  HD2 TYR A  36      15.725   9.507   0.578  1.00  0.71           H  
ATOM    554  HE1 TYR A  36      10.956  10.545   1.345  1.00  0.71           H  
ATOM    555  HE2 TYR A  36      14.425   8.161   2.173  1.00  0.71           H  
ATOM    556  HH  TYR A  36      10.983   8.846   2.774  1.00  0.71           H  
ATOM    557  N   GLU A  37      16.024  12.566   2.117  1.00  0.72           N  
ATOM    558  CA  GLU A  37      16.883  12.243   3.243  1.00  0.72           C  
ATOM    559  C   GLU A  37      17.415  10.826   3.157  1.00  0.72           C  
ATOM    560  O   GLU A  37      16.662   9.874   2.985  1.00  0.72           O  
ATOM    561  CB  GLU A  37      16.111  12.440   4.551  1.00  0.72           C  
ATOM    562  CG  GLU A  37      16.930  12.227   5.822  1.00  0.72           C  
ATOM    563  CD  GLU A  37      16.146  12.486   7.095  1.00  0.72           C  
ATOM    564  OE1 GLU A  37      14.997  12.849   7.006  1.00  0.72           O  
ATOM    565  OE2 GLU A  37      16.704  12.317   8.156  1.00  0.72           O  
ATOM    566  H   GLU A  37      15.109  12.955   2.286  1.00  0.72           H  
ATOM    567  HA  GLU A  37      17.734  12.928   3.230  1.00  0.72           H  
ATOM    568 1HB  GLU A  37      15.707  13.450   4.583  1.00  0.72           H  
ATOM    569 2HB  GLU A  37      15.268  11.748   4.578  1.00  0.72           H  
ATOM    570 1HG  GLU A  37      17.277  11.202   5.836  1.00  0.72           H  
ATOM    571 2HG  GLU A  37      17.805  12.874   5.796  1.00  0.72           H  
ATOM    572  N   ASN A  38      18.726  10.697   3.293  1.00  0.72           N  
ATOM    573  CA  ASN A  38      19.440   9.425   3.226  1.00  0.72           C  
ATOM    574  C   ASN A  38      19.305   8.693   1.893  1.00  0.72           C  
ATOM    575  O   ASN A  38      19.527   7.480   1.830  1.00  0.72           O  
ATOM    576  CB  ASN A  38      19.013   8.498   4.344  1.00  0.72           C  
ATOM    577  CG  ASN A  38      19.368   9.046   5.703  1.00  0.72           C  
ATOM    578  OD1 ASN A  38      20.417   9.684   5.872  1.00  0.72           O  
ATOM    579  ND2 ASN A  38      18.520   8.809   6.672  1.00  0.72           N  
ATOM    580  H   ASN A  38      19.264  11.537   3.437  1.00  0.72           H  
ATOM    581  HA  ASN A  38      20.503   9.635   3.352  1.00  0.72           H  
ATOM    582 1HB  ASN A  38      17.946   8.308   4.308  1.00  0.72           H  
ATOM    583 2HB  ASN A  38      19.511   7.539   4.218  1.00  0.72           H  
ATOM    584 1HD2 ASN A  38      18.702   9.154   7.594  1.00  0.72           H  
ATOM    585 2HD2 ASN A  38      17.684   8.293   6.489  1.00  0.72           H  
ATOM    586  N   GLY A  39      19.024   9.423   0.819  1.00  0.72           N  
ATOM    587  CA  GLY A  39      19.002   8.801  -0.490  1.00  0.72           C  
ATOM    588  C   GLY A  39      20.428   8.724  -1.002  1.00  0.72           C  
ATOM    589  O   GLY A  39      21.359   9.154  -0.315  1.00  0.72           O  
ATOM    590  H   GLY A  39      18.773  10.407   0.906  1.00  0.72           H  
ATOM    591 1HA  GLY A  39      18.571   7.802  -0.429  1.00  0.72           H  
ATOM    592 2HA  GLY A  39      18.388   9.394  -1.169  1.00  0.72           H  
ATOM    593  N   HIS A  40      20.603   8.188  -2.200  1.00  0.73           N  
ATOM    594  CA  HIS A  40      21.935   8.044  -2.773  1.00  0.73           C  
ATOM    595  C   HIS A  40      21.931   7.898  -4.285  1.00  0.73           C  
ATOM    596  O   HIS A  40      20.875   7.841  -4.916  1.00  0.73           O  
ATOM    597  CB  HIS A  40      22.644   6.864  -2.101  1.00  0.73           C  
ATOM    598  CG  HIS A  40      21.939   5.546  -2.235  1.00  0.73           C  
ATOM    599  ND1 HIS A  40      22.098   4.717  -3.318  1.00  0.73           N  
ATOM    600  CD2 HIS A  40      21.062   4.926  -1.408  1.00  0.73           C  
ATOM    601  CE1 HIS A  40      21.359   3.636  -3.152  1.00  0.73           C  
ATOM    602  NE2 HIS A  40      20.720   3.736  -1.997  1.00  0.73           N  
ATOM    603  H   HIS A  40      19.792   7.811  -2.689  1.00  0.73           H  
ATOM    604  HA  HIS A  40      22.514   8.939  -2.544  1.00  0.73           H  
ATOM    605 1HB  HIS A  40      23.639   6.751  -2.529  1.00  0.73           H  
ATOM    606 2HB  HIS A  40      22.772   7.071  -1.040  1.00  0.73           H  
ATOM    607  HD1 HIS A  40      22.683   4.895  -4.131  1.00  0.73           H  
ATOM    608  HD2 HIS A  40      20.636   5.204  -0.441  1.00  0.73           H  
ATOM    609  HE1 HIS A  40      21.355   2.856  -3.907  1.00  0.73           H  
ATOM    610  N   ILE A  41      23.116   7.863  -4.879  1.00  0.77           N  
ATOM    611  CA  ILE A  41      23.217   7.647  -6.318  1.00  0.77           C  
ATOM    612  C   ILE A  41      22.908   6.148  -6.508  1.00  0.77           C  
ATOM    613  O   ILE A  41      23.398   5.323  -5.729  1.00  0.77           O  
ATOM    614  CB  ILE A  41      24.604   8.008  -6.867  1.00  0.77           C  
ATOM    615  CG1 ILE A  41      24.955   9.425  -6.632  1.00  0.77           C  
ATOM    616  CG2 ILE A  41      24.542   7.863  -8.321  1.00  0.77           C  
ATOM    617  CD1 ILE A  41      26.400   9.684  -6.933  1.00  0.77           C  
ATOM    618  H   ILE A  41      23.958   7.953  -4.330  1.00  0.77           H  
ATOM    619  HA  ILE A  41      22.463   8.232  -6.844  1.00  0.77           H  
ATOM    620  HB  ILE A  41      25.363   7.370  -6.448  1.00  0.77           H  
ATOM    621 1HG1 ILE A  41      24.345  10.069  -7.265  1.00  0.77           H  
ATOM    622 2HG1 ILE A  41      24.763   9.664  -5.602  1.00  0.77           H  
ATOM    623 1HG2 ILE A  41      25.504   8.111  -8.756  1.00  0.77           H  
ATOM    624 2HG2 ILE A  41      24.282   6.862  -8.553  1.00  0.77           H  
ATOM    625 3HG2 ILE A  41      23.777   8.528  -8.725  1.00  0.77           H  
ATOM    626 1HD1 ILE A  41      26.645  10.706  -6.747  1.00  0.77           H  
ATOM    627 2HD1 ILE A  41      27.003   9.055  -6.293  1.00  0.77           H  
ATOM    628 3HD1 ILE A  41      26.608   9.450  -7.975  1.00  0.77           H  
ATOM    629  N   VAL A  42      22.055   5.808  -7.470  1.00  0.84           N  
ATOM    630  CA  VAL A  42      21.560   4.440  -7.697  1.00  0.84           C  
ATOM    631  C   VAL A  42      22.589   3.323  -7.675  1.00  0.84           C  
ATOM    632  O   VAL A  42      23.584   3.385  -8.390  1.00  0.84           O  
ATOM    633  CB  VAL A  42      20.912   4.381  -9.082  1.00  0.84           C  
ATOM    634  CG1 VAL A  42      21.962   4.576 -10.175  1.00  0.84           C  
ATOM    635  CG2 VAL A  42      20.187   3.086  -9.216  1.00  0.84           C  
ATOM    636  H   VAL A  42      21.702   6.547  -8.072  1.00  0.84           H  
ATOM    637  HA  VAL A  42      20.820   4.233  -6.933  1.00  0.84           H  
ATOM    638  HB  VAL A  42      20.191   5.199  -9.165  1.00  0.84           H  
ATOM    639 1HG1 VAL A  42      21.483   4.549 -11.151  1.00  0.84           H  
ATOM    640 2HG1 VAL A  42      22.450   5.544 -10.040  1.00  0.84           H  
ATOM    641 3HG1 VAL A  42      22.700   3.779 -10.114  1.00  0.84           H  
ATOM    642 1HG2 VAL A  42      19.675   3.047 -10.164  1.00  0.84           H  
ATOM    643 2HG2 VAL A  42      20.869   2.246  -9.145  1.00  0.84           H  
ATOM    644 3HG2 VAL A  42      19.474   3.031  -8.422  1.00  0.84           H  
ATOM    645  N   SER A  43      22.291   2.245  -6.942  1.00  0.95           N  
ATOM    646  CA  SER A  43      23.212   1.114  -6.839  1.00  0.95           C  
ATOM    647  C   SER A  43      22.813  -0.022  -7.784  1.00  0.95           C  
ATOM    648  O   SER A  43      21.700  -0.548  -7.731  1.00  0.95           O  
ATOM    649  CB  SER A  43      23.276   0.627  -5.399  1.00  0.95           C  
ATOM    650  OG  SER A  43      24.146  -0.475  -5.248  1.00  0.95           O  
ATOM    651  H   SER A  43      21.412   2.235  -6.420  1.00  0.95           H  
ATOM    652  HA  SER A  43      24.208   1.454  -7.124  1.00  0.95           H  
ATOM    653 1HB  SER A  43      23.618   1.447  -4.769  1.00  0.95           H  
ATOM    654 2HB  SER A  43      22.275   0.350  -5.061  1.00  0.95           H  
ATOM    655  HG  SER A  43      23.613  -1.308  -5.353  1.00  0.95           H  
ATOM    656  N   GLU A  44      23.723  -0.405  -8.667  1.00  1.10           N  
ATOM    657  CA  GLU A  44      23.413  -1.439  -9.650  1.00  1.10           C  
ATOM    658  C   GLU A  44      23.588  -2.837  -9.093  1.00  1.10           C  
ATOM    659  O   GLU A  44      24.599  -3.499  -9.324  1.00  1.10           O  
ATOM    660  CB  GLU A  44      24.246  -1.266 -10.900  1.00  1.10           C  
ATOM    661  CG  GLU A  44      23.942  -0.024 -11.597  1.00  1.10           C  
ATOM    662  CD  GLU A  44      24.644   0.153 -12.871  1.00  1.10           C  
ATOM    663  OE1 GLU A  44      25.516  -0.608 -13.213  1.00  1.10           O  
ATOM    664  OE2 GLU A  44      24.264   1.032 -13.561  1.00  1.10           O  
ATOM    665  H   GLU A  44      24.630   0.039  -8.663  1.00  1.10           H  
ATOM    666  HA  GLU A  44      22.368  -1.329  -9.940  1.00  1.10           H  
ATOM    667 1HB  GLU A  44      25.309  -1.283 -10.654  1.00  1.10           H  
ATOM    668 2HB  GLU A  44      24.044  -2.087 -11.570  1.00  1.10           H  
ATOM    669 1HG  GLU A  44      22.890  -0.051 -11.784  1.00  1.10           H  
ATOM    670 2HG  GLU A  44      24.147   0.827 -10.942  1.00  1.10           H  
ATOM    671  N   ASP A  45      22.577  -3.271  -8.358  1.00  1.23           N  
ATOM    672  CA  ASP A  45      22.614  -4.535  -7.629  1.00  1.23           C  
ATOM    673  C   ASP A  45      22.288  -5.762  -8.494  1.00  1.23           C  
ATOM    674  O   ASP A  45      22.472  -6.900  -8.061  1.00  1.23           O  
ATOM    675  CB  ASP A  45      21.627  -4.467  -6.471  1.00  1.23           C  
ATOM    676  CG  ASP A  45      22.022  -3.402  -5.449  1.00  1.23           C  
ATOM    677  OD1 ASP A  45      23.182  -3.051  -5.390  1.00  1.23           O  
ATOM    678  OD2 ASP A  45      21.167  -2.958  -4.730  1.00  1.23           O  
ATOM    679  H   ASP A  45      21.794  -2.624  -8.241  1.00  1.23           H  
ATOM    680  HA  ASP A  45      23.619  -4.663  -7.227  1.00  1.23           H  
ATOM    681 1HB  ASP A  45      20.632  -4.235  -6.858  1.00  1.23           H  
ATOM    682 2HB  ASP A  45      21.574  -5.437  -5.978  1.00  1.23           H  
ATOM    683  N   SER A  46      21.778  -5.529  -9.701  1.00  1.32           N  
ATOM    684  CA  SER A  46      21.404  -6.617 -10.605  1.00  1.32           C  
ATOM    685  C   SER A  46      21.318  -6.164 -12.052  1.00  1.32           C  
ATOM    686  O   SER A  46      21.167  -4.974 -12.333  1.00  1.32           O  
ATOM    687  CB  SER A  46      20.063  -7.208 -10.201  1.00  1.32           C  
ATOM    688  OG  SER A  46      19.007  -6.279 -10.386  1.00  1.32           O  
ATOM    689  H   SER A  46      21.665  -4.570  -9.990  1.00  1.32           H  
ATOM    690  HA  SER A  46      22.167  -7.394 -10.538  1.00  1.32           H  
ATOM    691 1HB  SER A  46      19.866  -8.105 -10.785  1.00  1.32           H  
ATOM    692 2HB  SER A  46      20.103  -7.506  -9.155  1.00  1.32           H  
ATOM    693  HG  SER A  46      18.249  -6.653  -9.914  1.00  1.32           H  
ATOM    694  N   GLU A  47      21.314  -7.129 -12.971  1.00  1.34           N  
ATOM    695  CA  GLU A  47      21.137  -6.816 -14.386  1.00  1.34           C  
ATOM    696  C   GLU A  47      19.776  -6.165 -14.613  1.00  1.34           C  
ATOM    697  O   GLU A  47      19.637  -5.260 -15.443  1.00  1.34           O  
ATOM    698  CB  GLU A  47      21.261  -8.085 -15.231  1.00  1.34           C  
ATOM    699  CG  GLU A  47      22.671  -8.675 -15.259  1.00  1.34           C  
ATOM    700  CD  GLU A  47      22.799  -9.910 -16.123  1.00  1.34           C  
ATOM    701  OE1 GLU A  47      21.798 -10.415 -16.568  1.00  1.34           O  
ATOM    702  OE2 GLU A  47      23.909 -10.334 -16.348  1.00  1.34           O  
ATOM    703  H   GLU A  47      21.445  -8.090 -12.685  1.00  1.34           H  
ATOM    704  HA  GLU A  47      21.910  -6.113 -14.690  1.00  1.34           H  
ATOM    705 1HB  GLU A  47      20.578  -8.846 -14.852  1.00  1.34           H  
ATOM    706 2HB  GLU A  47      20.968  -7.865 -16.258  1.00  1.34           H  
ATOM    707 1HG  GLU A  47      23.362  -7.922 -15.608  1.00  1.34           H  
ATOM    708 2HG  GLU A  47      22.953  -8.929 -14.239  1.00  1.34           H  
ATOM    709  N   ASP A  48      18.773  -6.616 -13.856  1.00  1.29           N  
ATOM    710  CA  ASP A  48      17.433  -6.070 -13.975  1.00  1.29           C  
ATOM    711  C   ASP A  48      17.435  -4.592 -13.576  1.00  1.29           C  
ATOM    712  O   ASP A  48      16.799  -3.767 -14.243  1.00  1.29           O  
ATOM    713  CB  ASP A  48      16.461  -6.858 -13.099  1.00  1.29           C  
ATOM    714  CG  ASP A  48      16.197  -8.271 -13.612  1.00  1.29           C  
ATOM    715  OD1 ASP A  48      16.538  -8.561 -14.735  1.00  1.29           O  
ATOM    716  OD2 ASP A  48      15.663  -9.054 -12.864  1.00  1.29           O  
ATOM    717  H   ASP A  48      18.957  -7.354 -13.193  1.00  1.29           H  
ATOM    718  HA  ASP A  48      17.112  -6.147 -15.015  1.00  1.29           H  
ATOM    719 1HB  ASP A  48      16.839  -6.908 -12.081  1.00  1.29           H  
ATOM    720 2HB  ASP A  48      15.511  -6.345 -13.073  1.00  1.29           H  
ATOM    721  N   GLU A  49      18.196  -4.244 -12.518  1.00  1.21           N  
ATOM    722  CA  GLU A  49      18.292  -2.837 -12.121  1.00  1.21           C  
ATOM    723  C   GLU A  49      18.932  -2.029 -13.228  1.00  1.21           C  
ATOM    724  O   GLU A  49      18.497  -0.914 -13.516  1.00  1.21           O  
ATOM    725  CB  GLU A  49      19.113  -2.634 -10.839  1.00  1.21           C  
ATOM    726  CG  GLU A  49      19.282  -1.160 -10.453  1.00  1.21           C  
ATOM    727  CD  GLU A  49      18.039  -0.481 -10.006  1.00  1.21           C  
ATOM    728  OE1 GLU A  49      17.316  -1.060  -9.229  1.00  1.21           O  
ATOM    729  OE2 GLU A  49      17.783   0.606 -10.466  1.00  1.21           O  
ATOM    730  H   GLU A  49      18.689  -4.958 -11.978  1.00  1.21           H  
ATOM    731  HA  GLU A  49      17.289  -2.451 -11.963  1.00  1.21           H  
ATOM    732 1HB  GLU A  49      18.642  -3.161 -10.009  1.00  1.21           H  
ATOM    733 2HB  GLU A  49      20.111  -3.055 -10.970  1.00  1.21           H  
ATOM    734 1HG  GLU A  49      20.010  -1.095  -9.650  1.00  1.21           H  
ATOM    735 2HG  GLU A  49      19.688  -0.631 -11.309  1.00  1.21           H  
ATOM    736  N   ARG A  50      19.964  -2.582 -13.862  1.00  1.11           N  
ATOM    737  CA  ARG A  50      20.631  -1.864 -14.937  1.00  1.11           C  
ATOM    738  C   ARG A  50      19.652  -1.569 -16.065  1.00  1.11           C  
ATOM    739  O   ARG A  50      19.626  -0.462 -16.608  1.00  1.11           O  
ATOM    740  CB  ARG A  50      21.834  -2.638 -15.417  1.00  1.11           C  
ATOM    741  CG  ARG A  50      22.908  -2.665 -14.386  1.00  1.11           C  
ATOM    742  CD  ARG A  50      24.161  -3.223 -14.857  1.00  1.11           C  
ATOM    743  NE  ARG A  50      25.135  -3.283 -13.796  1.00  1.11           N  
ATOM    744  CZ  ARG A  50      25.443  -4.383 -13.092  1.00  1.11           C  
ATOM    745  NH1 ARG A  50      24.838  -5.506 -13.369  1.00  1.11           N  
ATOM    746  NH2 ARG A  50      26.343  -4.321 -12.132  1.00  1.11           N  
ATOM    747  H   ARG A  50      20.298  -3.503 -13.567  1.00  1.11           H  
ATOM    748  HA  ARG A  50      20.993  -0.914 -14.541  1.00  1.11           H  
ATOM    749 1HB  ARG A  50      21.556  -3.657 -15.650  1.00  1.11           H  
ATOM    750 2HB  ARG A  50      22.229  -2.186 -16.320  1.00  1.11           H  
ATOM    751 1HG  ARG A  50      23.086  -1.650 -14.089  1.00  1.11           H  
ATOM    752 2HG  ARG A  50      22.575  -3.238 -13.524  1.00  1.11           H  
ATOM    753 1HD  ARG A  50      23.996  -4.232 -15.226  1.00  1.11           H  
ATOM    754 2HD  ARG A  50      24.565  -2.595 -15.646  1.00  1.11           H  
ATOM    755  HE  ARG A  50      25.582  -2.400 -13.538  1.00  1.11           H  
ATOM    756 1HH1 ARG A  50      24.143  -5.501 -14.092  1.00  1.11           H  
ATOM    757 2HH1 ARG A  50      25.053  -6.345 -12.852  1.00  1.11           H  
ATOM    758 1HH2 ARG A  50      26.795  -3.441 -11.925  1.00  1.11           H  
ATOM    759 2HH2 ARG A  50      26.574  -5.144 -11.602  1.00  1.11           H  
ATOM    760  N   GLY A  51      18.786  -2.544 -16.361  1.00  1.03           N  
ATOM    761  CA  GLY A  51      17.749  -2.376 -17.368  1.00  1.03           C  
ATOM    762  C   GLY A  51      16.860  -1.188 -16.988  1.00  1.03           C  
ATOM    763  O   GLY A  51      16.613  -0.289 -17.798  1.00  1.03           O  
ATOM    764  H   GLY A  51      18.877  -3.443 -15.885  1.00  1.03           H  
ATOM    765 1HA  GLY A  51      18.203  -2.209 -18.344  1.00  1.03           H  
ATOM    766 2HA  GLY A  51      17.152  -3.285 -17.426  1.00  1.03           H  
ATOM    767  N   PHE A  52      16.385  -1.194 -15.742  1.00  0.97           N  
ATOM    768  CA  PHE A  52      15.537  -0.128 -15.224  1.00  0.97           C  
ATOM    769  C   PHE A  52      16.219   1.242 -15.347  1.00  0.97           C  
ATOM    770  O   PHE A  52      15.604   2.189 -15.851  1.00  0.97           O  
ATOM    771  CB  PHE A  52      15.146  -0.410 -13.777  1.00  0.97           C  
ATOM    772  CG  PHE A  52      14.317   0.629 -13.185  1.00  0.97           C  
ATOM    773  CD1 PHE A  52      12.961   0.708 -13.459  1.00  0.97           C  
ATOM    774  CD2 PHE A  52      14.877   1.536 -12.351  1.00  0.97           C  
ATOM    775  CE1 PHE A  52      12.198   1.701 -12.889  1.00  0.97           C  
ATOM    776  CE2 PHE A  52      14.131   2.502 -11.798  1.00  0.97           C  
ATOM    777  CZ  PHE A  52      12.791   2.601 -12.046  1.00  0.97           C  
ATOM    778  H   PHE A  52      16.622  -1.982 -15.136  1.00  0.97           H  
ATOM    779  HA  PHE A  52      14.623  -0.102 -15.816  1.00  0.97           H  
ATOM    780 1HB  PHE A  52      14.611  -1.355 -13.718  1.00  0.97           H  
ATOM    781 2HB  PHE A  52      16.041  -0.507 -13.166  1.00  0.97           H  
ATOM    782  HD1 PHE A  52      12.507  -0.020 -14.129  1.00  0.97           H  
ATOM    783  HD2 PHE A  52      15.952   1.476 -12.133  1.00  0.97           H  
ATOM    784  HE1 PHE A  52      11.131   1.772 -13.100  1.00  0.97           H  
ATOM    785  HE2 PHE A  52      14.603   3.196 -11.171  1.00  0.97           H  
ATOM    786  HZ  PHE A  52      12.204   3.396 -11.585  1.00  0.97           H  
ATOM    787  N   ILE A  53      17.488   1.338 -14.943  1.00  0.93           N  
ATOM    788  CA  ILE A  53      18.234   2.592 -15.024  1.00  0.93           C  
ATOM    789  C   ILE A  53      18.315   3.062 -16.462  1.00  0.93           C  
ATOM    790  O   ILE A  53      18.111   4.246 -16.741  1.00  0.93           O  
ATOM    791  CB  ILE A  53      19.673   2.438 -14.494  1.00  0.93           C  
ATOM    792  CG1 ILE A  53      19.673   2.208 -13.021  1.00  0.93           C  
ATOM    793  CG2 ILE A  53      20.532   3.669 -14.857  1.00  0.93           C  
ATOM    794  CD1 ILE A  53      21.009   1.756 -12.546  1.00  0.93           C  
ATOM    795  H   ILE A  53      17.940   0.514 -14.544  1.00  0.93           H  
ATOM    796  HA  ILE A  53      17.713   3.345 -14.435  1.00  0.93           H  
ATOM    797  HB  ILE A  53      20.121   1.553 -14.953  1.00  0.93           H  
ATOM    798 1HG1 ILE A  53      19.400   3.127 -12.508  1.00  0.93           H  
ATOM    799 2HG1 ILE A  53      18.934   1.443 -12.773  1.00  0.93           H  
ATOM    800 1HG2 ILE A  53      21.551   3.520 -14.494  1.00  0.93           H  
ATOM    801 2HG2 ILE A  53      20.552   3.794 -15.940  1.00  0.93           H  
ATOM    802 3HG2 ILE A  53      20.108   4.563 -14.397  1.00  0.93           H  
ATOM    803 1HD1 ILE A  53      20.988   1.574 -11.482  1.00  0.93           H  
ATOM    804 2HD1 ILE A  53      21.257   0.836 -13.058  1.00  0.93           H  
ATOM    805 3HD1 ILE A  53      21.765   2.506 -12.770  1.00  0.93           H  
ATOM    806  N   ALA A  54      18.607   2.143 -17.385  1.00  0.92           N  
ATOM    807  CA  ALA A  54      18.690   2.486 -18.793  1.00  0.92           C  
ATOM    808  C   ALA A  54      17.372   3.070 -19.295  1.00  0.92           C  
ATOM    809  O   ALA A  54      17.367   4.017 -20.094  1.00  0.92           O  
ATOM    810  CB  ALA A  54      19.033   1.254 -19.598  1.00  0.92           C  
ATOM    811  H   ALA A  54      18.785   1.179 -17.099  1.00  0.92           H  
ATOM    812  HA  ALA A  54      19.470   3.234 -18.913  1.00  0.92           H  
ATOM    813 1HB  ALA A  54      19.116   1.504 -20.633  1.00  0.92           H  
ATOM    814 2HB  ALA A  54      19.953   0.841 -19.253  1.00  0.92           H  
ATOM    815 3HB  ALA A  54      18.254   0.515 -19.473  1.00  0.92           H  
ATOM    816  N   LYS A  55      16.249   2.522 -18.811  1.00  0.90           N  
ATOM    817  CA  LYS A  55      14.931   3.003 -19.208  1.00  0.90           C  
ATOM    818  C   LYS A  55      14.738   4.432 -18.716  1.00  0.90           C  
ATOM    819  O   LYS A  55      14.460   5.336 -19.508  1.00  0.90           O  
ATOM    820  CB  LYS A  55      13.835   2.088 -18.642  1.00  0.90           C  
ATOM    821  CG  LYS A  55      12.391   2.412 -19.062  1.00  0.90           C  
ATOM    822  CD  LYS A  55      11.419   1.406 -18.424  1.00  0.90           C  
ATOM    823  CE  LYS A  55       9.989   1.469 -19.013  1.00  0.90           C  
ATOM    824  NZ  LYS A  55       9.295   2.764 -18.760  1.00  0.90           N  
ATOM    825  H   LYS A  55      16.317   1.721 -18.176  1.00  0.90           H  
ATOM    826  HA  LYS A  55      14.868   3.006 -20.296  1.00  0.90           H  
ATOM    827 1HB  LYS A  55      14.052   1.056 -18.916  1.00  0.90           H  
ATOM    828 2HB  LYS A  55      13.854   2.138 -17.560  1.00  0.90           H  
ATOM    829 1HG  LYS A  55      12.133   3.420 -18.722  1.00  0.90           H  
ATOM    830 2HG  LYS A  55      12.295   2.381 -20.147  1.00  0.90           H  
ATOM    831 1HD  LYS A  55      11.812   0.398 -18.557  1.00  0.90           H  
ATOM    832 2HD  LYS A  55      11.361   1.613 -17.354  1.00  0.90           H  
ATOM    833 1HE  LYS A  55      10.036   1.302 -20.088  1.00  0.90           H  
ATOM    834 2HE  LYS A  55       9.405   0.671 -18.557  1.00  0.90           H  
ATOM    835 1HZ  LYS A  55       8.373   2.732 -19.156  1.00  0.90           H  
ATOM    836 2HZ  LYS A  55       9.228   2.942 -17.769  1.00  0.90           H  
ATOM    837 3HZ  LYS A  55       9.807   3.535 -19.207  1.00  0.90           H  
ATOM    838  N   LEU A  56      14.963   4.659 -17.416  1.00  0.90           N  
ATOM    839  CA  LEU A  56      14.780   5.997 -16.858  1.00  0.90           C  
ATOM    840  C   LEU A  56      15.721   6.995 -17.488  1.00  0.90           C  
ATOM    841  O   LEU A  56      15.356   8.141 -17.756  1.00  0.90           O  
ATOM    842  CB  LEU A  56      15.028   6.003 -15.343  1.00  0.90           C  
ATOM    843  CG  LEU A  56      13.821   5.772 -14.501  1.00  0.90           C  
ATOM    844  CD1 LEU A  56      13.264   4.443 -14.866  1.00  0.90           C  
ATOM    845  CD2 LEU A  56      14.192   5.873 -13.019  1.00  0.90           C  
ATOM    846  H   LEU A  56      15.236   3.877 -16.815  1.00  0.90           H  
ATOM    847  HA  LEU A  56      13.755   6.312 -17.053  1.00  0.90           H  
ATOM    848 1HB  LEU A  56      15.752   5.216 -15.113  1.00  0.90           H  
ATOM    849 2HB  LEU A  56      15.461   6.961 -15.061  1.00  0.90           H  
ATOM    850  HG  LEU A  56      13.068   6.511 -14.724  1.00  0.90           H  
ATOM    851 1HD1 LEU A  56      12.375   4.262 -14.285  1.00  0.90           H  
ATOM    852 2HD1 LEU A  56      13.009   4.429 -15.924  1.00  0.90           H  
ATOM    853 3HD1 LEU A  56      13.998   3.673 -14.662  1.00  0.90           H  
ATOM    854 1HD2 LEU A  56      13.301   5.700 -12.415  1.00  0.90           H  
ATOM    855 2HD2 LEU A  56      14.948   5.127 -12.784  1.00  0.90           H  
ATOM    856 3HD2 LEU A  56      14.587   6.868 -12.805  1.00  0.90           H  
ATOM    857  N   SER A  57      16.941   6.565 -17.742  1.00  0.90           N  
ATOM    858  CA  SER A  57      17.913   7.456 -18.303  1.00  0.90           C  
ATOM    859  C   SER A  57      17.477   7.873 -19.703  1.00  0.90           C  
ATOM    860  O   SER A  57      17.492   9.050 -20.053  1.00  0.90           O  
ATOM    861  CB  SER A  57      19.238   6.751 -18.339  1.00  0.90           C  
ATOM    862  OG  SER A  57      19.645   6.437 -17.041  1.00  0.90           O  
ATOM    863  H   SER A  57      17.213   5.615 -17.509  1.00  0.90           H  
ATOM    864  HA  SER A  57      17.986   8.325 -17.663  1.00  0.90           H  
ATOM    865 1HB  SER A  57      19.160   5.842 -18.933  1.00  0.90           H  
ATOM    866 2HB  SER A  57      19.969   7.394 -18.806  1.00  0.90           H  
ATOM    867  HG  SER A  57      19.008   5.749 -16.739  1.00  0.90           H  
ATOM    868  N   SER A  58      16.993   6.914 -20.488  1.00  0.90           N  
ATOM    869  CA  SER A  58      16.551   7.200 -21.841  1.00  0.90           C  
ATOM    870  C   SER A  58      15.354   8.155 -21.869  1.00  0.90           C  
ATOM    871  O   SER A  58      15.268   9.028 -22.735  1.00  0.90           O  
ATOM    872  CB  SER A  58      16.166   5.906 -22.527  1.00  0.90           C  
ATOM    873  OG  SER A  58      17.278   5.059 -22.660  1.00  0.90           O  
ATOM    874  H   SER A  58      16.972   5.944 -20.168  1.00  0.90           H  
ATOM    875  HA  SER A  58      17.375   7.664 -22.381  1.00  0.90           H  
ATOM    876 1HB  SER A  58      15.390   5.403 -21.950  1.00  0.90           H  
ATOM    877 2HB  SER A  58      15.754   6.128 -23.507  1.00  0.90           H  
ATOM    878  HG  SER A  58      17.431   4.698 -21.754  1.00  0.90           H  
ATOM    879  N   GLU A  59      14.423   7.979 -20.925  1.00  0.93           N  
ATOM    880  CA  GLU A  59      13.199   8.778 -20.883  1.00  0.93           C  
ATOM    881  C   GLU A  59      13.344  10.170 -20.254  1.00  0.93           C  
ATOM    882  O   GLU A  59      12.660  11.112 -20.679  1.00  0.93           O  
ATOM    883  CB  GLU A  59      12.122   8.000 -20.121  1.00  0.93           C  
ATOM    884  CG  GLU A  59      11.671   6.718 -20.827  1.00  0.93           C  
ATOM    885  CD  GLU A  59      10.643   5.949 -20.055  1.00  0.93           C  
ATOM    886  OE1 GLU A  59      10.036   6.515 -19.188  1.00  0.93           O  
ATOM    887  OE2 GLU A  59      10.478   4.775 -20.318  1.00  0.93           O  
ATOM    888  H   GLU A  59      14.552   7.229 -20.245  1.00  0.93           H  
ATOM    889  HA  GLU A  59      12.861   8.912 -21.908  1.00  0.93           H  
ATOM    890 1HB  GLU A  59      12.511   7.723 -19.135  1.00  0.93           H  
ATOM    891 2HB  GLU A  59      11.252   8.636 -19.963  1.00  0.93           H  
ATOM    892 1HG  GLU A  59      11.259   6.980 -21.800  1.00  0.93           H  
ATOM    893 2HG  GLU A  59      12.540   6.085 -20.996  1.00  0.93           H  
ATOM    894  N   TYR A  60      14.225  10.314 -19.264  1.00  0.97           N  
ATOM    895  CA  TYR A  60      14.356  11.575 -18.545  1.00  0.97           C  
ATOM    896  C   TYR A  60      15.623  12.384 -18.826  1.00  0.97           C  
ATOM    897  O   TYR A  60      15.635  13.596 -18.602  1.00  0.97           O  
ATOM    898  CB  TYR A  60      14.257  11.312 -17.052  1.00  0.97           C  
ATOM    899  CG  TYR A  60      12.924  10.765 -16.605  1.00  0.97           C  
ATOM    900  CD1 TYR A  60      12.811   9.451 -16.167  1.00  0.97           C  
ATOM    901  CD2 TYR A  60      11.807  11.582 -16.638  1.00  0.97           C  
ATOM    902  CE1 TYR A  60      11.586   8.962 -15.767  1.00  0.97           C  
ATOM    903  CE2 TYR A  60      10.581  11.095 -16.235  1.00  0.97           C  
ATOM    904  CZ  TYR A  60      10.465   9.790 -15.800  1.00  0.97           C  
ATOM    905  OH  TYR A  60       9.232   9.308 -15.395  1.00  0.97           O  
ATOM    906  H   TYR A  60      14.767   9.509 -18.949  1.00  0.97           H  
ATOM    907  HA  TYR A  60      13.514  12.204 -18.827  1.00  0.97           H  
ATOM    908 1HB  TYR A  60      15.014  10.583 -16.808  1.00  0.97           H  
ATOM    909 2HB  TYR A  60      14.474  12.222 -16.491  1.00  0.97           H  
ATOM    910  HD1 TYR A  60      13.682   8.811 -16.139  1.00  0.97           H  
ATOM    911  HD2 TYR A  60      11.896  12.613 -16.983  1.00  0.97           H  
ATOM    912  HE1 TYR A  60      11.488   7.936 -15.426  1.00  0.97           H  
ATOM    913  HE2 TYR A  60       9.704  11.740 -16.260  1.00  0.97           H  
ATOM    914  HH  TYR A  60       9.295   8.342 -15.210  1.00  0.97           H  
ATOM    915  N   ILE A  61      16.693  11.758 -19.305  1.00  1.02           N  
ATOM    916  CA  ILE A  61      17.912  12.519 -19.521  1.00  1.02           C  
ATOM    917  C   ILE A  61      17.918  13.090 -20.929  1.00  1.02           C  
ATOM    918  O   ILE A  61      17.980  12.355 -21.912  1.00  1.02           O  
ATOM    919  CB  ILE A  61      19.132  11.624 -19.281  1.00  1.02           C  
ATOM    920  CG1 ILE A  61      19.049  11.066 -17.906  1.00  1.02           C  
ATOM    921  CG2 ILE A  61      20.402  12.389 -19.459  1.00  1.02           C  
ATOM    922  CD1 ILE A  61      19.030  12.097 -16.892  1.00  1.02           C  
ATOM    923  H   ILE A  61      16.699  10.760 -19.506  1.00  1.02           H  
ATOM    924  HA  ILE A  61      17.943  13.338 -18.813  1.00  1.02           H  
ATOM    925  HB  ILE A  61      19.123  10.803 -19.976  1.00  1.02           H  
ATOM    926 1HG1 ILE A  61      18.138  10.498 -17.811  1.00  1.02           H  
ATOM    927 2HG1 ILE A  61      19.890  10.417 -17.735  1.00  1.02           H  
ATOM    928 1HG2 ILE A  61      21.252  11.732 -19.279  1.00  1.02           H  
ATOM    929 2HG2 ILE A  61      20.449  12.772 -20.476  1.00  1.02           H  
ATOM    930 3HG2 ILE A  61      20.425  13.207 -18.755  1.00  1.02           H  
ATOM    931 1HD1 ILE A  61      18.986  11.656 -15.919  1.00  1.02           H  
ATOM    932 2HD1 ILE A  61      19.922  12.661 -16.978  1.00  1.02           H  
ATOM    933 3HD1 ILE A  61      18.171  12.747 -17.039  1.00  1.02           H  
ATOM    934  N   LYS A  62      17.840  14.419 -21.013  1.00  1.08           N  
ATOM    935  CA  LYS A  62      17.688  15.108 -22.295  1.00  1.08           C  
ATOM    936  C   LYS A  62      19.005  15.631 -22.872  1.00  1.08           C  
ATOM    937  O   LYS A  62      19.030  16.223 -23.953  1.00  1.08           O  
ATOM    938  CB  LYS A  62      16.689  16.246 -22.119  1.00  1.08           C  
ATOM    939  CG  LYS A  62      15.326  15.772 -21.579  1.00  1.08           C  
ATOM    940  CD  LYS A  62      14.625  14.803 -22.528  1.00  1.08           C  
ATOM    941  CE  LYS A  62      13.271  14.361 -21.962  1.00  1.08           C  
ATOM    942  NZ  LYS A  62      12.566  13.414 -22.871  1.00  1.08           N  
ATOM    943  H   LYS A  62      17.810  14.957 -20.160  1.00  1.08           H  
ATOM    944  HA  LYS A  62      17.276  14.400 -23.012  1.00  1.08           H  
ATOM    945 1HB  LYS A  62      17.092  16.984 -21.426  1.00  1.08           H  
ATOM    946 2HB  LYS A  62      16.526  16.744 -23.076  1.00  1.08           H  
ATOM    947 1HG  LYS A  62      15.475  15.273 -20.618  1.00  1.08           H  
ATOM    948 2HG  LYS A  62      14.682  16.635 -21.417  1.00  1.08           H  
ATOM    949 1HD  LYS A  62      14.470  15.282 -23.494  1.00  1.08           H  
ATOM    950 2HD  LYS A  62      15.249  13.917 -22.672  1.00  1.08           H  
ATOM    951 1HE  LYS A  62      13.441  13.863 -21.004  1.00  1.08           H  
ATOM    952 2HE  LYS A  62      12.641  15.234 -21.799  1.00  1.08           H  
ATOM    953 1HZ  LYS A  62      11.688  13.135 -22.450  1.00  1.08           H  
ATOM    954 2HZ  LYS A  62      12.390  13.861 -23.758  1.00  1.08           H  
ATOM    955 3HZ  LYS A  62      13.145  12.593 -23.016  1.00  1.08           H  
ATOM    956  N   THR A  63      20.088  15.414 -22.150  1.00  1.11           N  
ATOM    957  CA  THR A  63      21.412  15.846 -22.573  1.00  1.11           C  
ATOM    958  C   THR A  63      22.103  14.766 -23.395  1.00  1.11           C  
ATOM    959  O   THR A  63      21.845  13.581 -23.178  1.00  1.11           O  
ATOM    960  CB  THR A  63      22.302  16.212 -21.363  1.00  1.11           C  
ATOM    961  OG1 THR A  63      23.647  16.484 -21.781  1.00  1.11           O  
ATOM    962  CG2 THR A  63      22.335  15.137 -20.412  1.00  1.11           C  
ATOM    963  H   THR A  63      19.979  14.924 -21.273  1.00  1.11           H  
ATOM    964  HA  THR A  63      21.266  16.737 -23.176  1.00  1.11           H  
ATOM    965  HB  THR A  63      21.899  17.100 -20.879  1.00  1.11           H  
ATOM    966  HG1 THR A  63      24.114  16.918 -21.055  1.00  1.11           H  
ATOM    967 1HG2 THR A  63      22.956  15.457 -19.597  1.00  1.11           H  
ATOM    968 2HG2 THR A  63      21.334  14.950 -20.065  1.00  1.11           H  
ATOM    969 3HG2 THR A  63      22.750  14.238 -20.872  1.00  1.11           H  
ATOM    970  N   PRO A  64      22.974  15.138 -24.353  1.00  1.11           N  
ATOM    971  CA  PRO A  64      23.831  14.258 -25.122  1.00  1.11           C  
ATOM    972  C   PRO A  64      24.871  13.538 -24.263  1.00  1.11           C  
ATOM    973  O   PRO A  64      25.498  12.581 -24.729  1.00  1.11           O  
ATOM    974  CB  PRO A  64      24.477  15.204 -26.143  1.00  1.11           C  
ATOM    975  CG  PRO A  64      24.403  16.564 -25.519  1.00  1.11           C  
ATOM    976  CD  PRO A  64      23.096  16.569 -24.770  1.00  1.11           C  
ATOM    977  HA  PRO A  64      23.195  13.521 -25.637  1.00  1.11           H  
ATOM    978 1HB  PRO A  64      25.511  14.888 -26.338  1.00  1.11           H  
ATOM    979 2HB  PRO A  64      23.940  15.145 -27.101  1.00  1.11           H  
ATOM    980 1HG  PRO A  64      25.267  16.716 -24.851  1.00  1.11           H  
ATOM    981 2HG  PRO A  64      24.457  17.343 -26.293  1.00  1.11           H  
ATOM    982 1HD  PRO A  64      23.205  17.267 -23.951  1.00  1.11           H  
ATOM    983 2HD  PRO A  64      22.262  16.842 -25.436  1.00  1.11           H  
ATOM    984  N   VAL A  65      25.101  13.984 -23.022  1.00  1.08           N  
ATOM    985  CA  VAL A  65      26.092  13.262 -22.235  1.00  1.08           C  
ATOM    986  C   VAL A  65      25.634  11.813 -22.129  1.00  1.08           C  
ATOM    987  O   VAL A  65      24.510  11.530 -21.714  1.00  1.08           O  
ATOM    988  CB  VAL A  65      26.263  13.870 -20.835  1.00  1.08           C  
ATOM    989  CG1 VAL A  65      27.207  13.006 -20.005  1.00  1.08           C  
ATOM    990  CG2 VAL A  65      26.805  15.265 -20.970  1.00  1.08           C  
ATOM    991  H   VAL A  65      24.607  14.790 -22.629  1.00  1.08           H  
ATOM    992  HA  VAL A  65      27.051  13.297 -22.755  1.00  1.08           H  
ATOM    993  HB  VAL A  65      25.301  13.903 -20.333  1.00  1.08           H  
ATOM    994 1HG1 VAL A  65      27.343  13.439 -19.028  1.00  1.08           H  
ATOM    995 2HG1 VAL A  65      26.791  12.022 -19.901  1.00  1.08           H  
ATOM    996 3HG1 VAL A  65      28.176  12.949 -20.498  1.00  1.08           H  
ATOM    997 1HG2 VAL A  65      26.923  15.708 -19.980  1.00  1.08           H  
ATOM    998 2HG2 VAL A  65      27.774  15.230 -21.469  1.00  1.08           H  
ATOM    999 3HG2 VAL A  65      26.119  15.866 -21.559  1.00  1.08           H  
ATOM   1000  N   SER A  66      26.530  10.895 -22.478  1.00  1.01           N  
ATOM   1001  CA  SER A  66      26.212   9.477 -22.551  1.00  1.01           C  
ATOM   1002  C   SER A  66      26.308   8.671 -21.270  1.00  1.01           C  
ATOM   1003  O   SER A  66      26.011   7.480 -21.299  1.00  1.01           O  
ATOM   1004  CB  SER A  66      27.088   8.819 -23.594  1.00  1.01           C  
ATOM   1005  OG  SER A  66      26.800   9.307 -24.880  1.00  1.01           O  
ATOM   1006  H   SER A  66      27.443  11.207 -22.775  1.00  1.01           H  
ATOM   1007  HA  SER A  66      25.189   9.406 -22.906  1.00  1.01           H  
ATOM   1008 1HB  SER A  66      28.130   9.015 -23.359  1.00  1.01           H  
ATOM   1009 2HB  SER A  66      26.943   7.743 -23.568  1.00  1.01           H  
ATOM   1010  HG  SER A  66      26.779  10.273 -24.811  1.00  1.01           H  
ATOM   1011  N   TYR A  67      26.756   9.266 -20.172  1.00  0.94           N  
ATOM   1012  CA  TYR A  67      26.917   8.461 -18.963  1.00  0.94           C  
ATOM   1013  C   TYR A  67      26.142   8.998 -17.764  1.00  0.94           C  
ATOM   1014  O   TYR A  67      26.023  10.204 -17.570  1.00  0.94           O  
ATOM   1015  CB  TYR A  67      28.399   8.346 -18.636  1.00  0.94           C  
ATOM   1016  CG  TYR A  67      29.188   7.701 -19.737  1.00  0.94           C  
ATOM   1017  CD1 TYR A  67      29.733   8.479 -20.747  1.00  0.94           C  
ATOM   1018  CD2 TYR A  67      29.352   6.347 -19.757  1.00  0.94           C  
ATOM   1019  CE1 TYR A  67      30.451   7.885 -21.767  1.00  0.94           C  
ATOM   1020  CE2 TYR A  67      30.070   5.757 -20.776  1.00  0.94           C  
ATOM   1021  CZ  TYR A  67      30.619   6.512 -21.777  1.00  0.94           C  
ATOM   1022  OH  TYR A  67      31.342   5.905 -22.807  1.00  0.94           O  
ATOM   1023  H   TYR A  67      26.980  10.246 -20.184  1.00  0.94           H  
ATOM   1024  HA  TYR A  67      26.535   7.465 -19.156  1.00  0.94           H  
ATOM   1025 1HB  TYR A  67      28.815   9.336 -18.444  1.00  0.94           H  
ATOM   1026 2HB  TYR A  67      28.525   7.753 -17.739  1.00  0.94           H  
ATOM   1027  HD1 TYR A  67      29.598   9.560 -20.735  1.00  0.94           H  
ATOM   1028  HD2 TYR A  67      28.914   5.736 -18.964  1.00  0.94           H  
ATOM   1029  HE1 TYR A  67      30.881   8.499 -22.559  1.00  0.94           H  
ATOM   1030  HE2 TYR A  67      30.202   4.677 -20.787  1.00  0.94           H  
ATOM   1031  HH  TYR A  67      31.742   6.587 -23.360  1.00  0.94           H  
ATOM   1032  N   ILE A  68      25.623   8.065 -16.963  1.00  0.89           N  
ATOM   1033  CA  ILE A  68      24.855   8.341 -15.755  1.00  0.89           C  
ATOM   1034  C   ILE A  68      25.639   7.922 -14.510  1.00  0.89           C  
ATOM   1035  O   ILE A  68      26.063   6.772 -14.410  1.00  0.89           O  
ATOM   1036  CB  ILE A  68      23.556   7.514 -15.797  1.00  0.89           C  
ATOM   1037  CG1 ILE A  68      22.835   7.739 -17.126  1.00  0.89           C  
ATOM   1038  CG2 ILE A  68      22.643   7.842 -14.655  1.00  0.89           C  
ATOM   1039  CD1 ILE A  68      22.458   9.153 -17.393  1.00  0.89           C  
ATOM   1040  H   ILE A  68      25.756   7.093 -17.224  1.00  0.89           H  
ATOM   1041  HA  ILE A  68      24.633   9.403 -15.708  1.00  0.89           H  
ATOM   1042  HB  ILE A  68      23.814   6.462 -15.747  1.00  0.89           H  
ATOM   1043 1HG1 ILE A  68      23.477   7.384 -17.937  1.00  0.89           H  
ATOM   1044 2HG1 ILE A  68      21.946   7.142 -17.122  1.00  0.89           H  
ATOM   1045 1HG2 ILE A  68      21.744   7.225 -14.717  1.00  0.89           H  
ATOM   1046 2HG2 ILE A  68      23.151   7.647 -13.711  1.00  0.89           H  
ATOM   1047 3HG2 ILE A  68      22.369   8.887 -14.727  1.00  0.89           H  
ATOM   1048 1HD1 ILE A  68      21.947   9.227 -18.349  1.00  0.89           H  
ATOM   1049 2HD1 ILE A  68      21.803   9.513 -16.597  1.00  0.89           H  
ATOM   1050 3HD1 ILE A  68      23.360   9.741 -17.424  1.00  0.89           H  
ATOM   1051  N   TRP A  69      25.825   8.790 -13.530  1.00  0.88           N  
ATOM   1052  CA  TRP A  69      26.570   8.307 -12.359  1.00  0.88           C  
ATOM   1053  C   TRP A  69      25.791   7.240 -11.589  1.00  0.88           C  
ATOM   1054  O   TRP A  69      24.554   7.334 -11.453  1.00  0.88           O  
ATOM   1055  CB  TRP A  69      26.958   9.404 -11.368  1.00  0.88           C  
ATOM   1056  CG  TRP A  69      28.007  10.376 -11.854  1.00  0.88           C  
ATOM   1057  CD1 TRP A  69      27.878  11.718 -12.074  1.00  0.88           C  
ATOM   1058  CD2 TRP A  69      29.366  10.041 -12.227  1.00  0.88           C  
ATOM   1059  NE1 TRP A  69      29.079  12.236 -12.514  1.00  0.88           N  
ATOM   1060  CE2 TRP A  69      29.992  11.214 -12.618  1.00  0.88           C  
ATOM   1061  CE3 TRP A  69      30.082   8.855 -12.261  1.00  0.88           C  
ATOM   1062  CZ2 TRP A  69      31.322  11.224 -13.028  1.00  0.88           C  
ATOM   1063  CZ3 TRP A  69      31.393   8.867 -12.685  1.00  0.88           C  
ATOM   1064  CH2 TRP A  69      31.995  10.020 -13.051  1.00  0.88           C  
ATOM   1065  H   TRP A  69      25.486   9.749 -13.618  1.00  0.88           H  
ATOM   1066  HA  TRP A  69      27.496   7.851 -12.711  1.00  0.88           H  
ATOM   1067 1HB  TRP A  69      26.075   9.972 -11.103  1.00  0.88           H  
ATOM   1068 2HB  TRP A  69      27.318   8.937 -10.455  1.00  0.88           H  
ATOM   1069  HD1 TRP A  69      26.971  12.305 -11.914  1.00  0.88           H  
ATOM   1070  HE1 TRP A  69      29.246  13.224 -12.738  1.00  0.88           H  
ATOM   1071  HE3 TRP A  69      29.605   7.938 -11.963  1.00  0.88           H  
ATOM   1072  HZ2 TRP A  69      31.836  12.111 -13.327  1.00  0.88           H  
ATOM   1073  HZ3 TRP A  69      31.942   7.924 -12.714  1.00  0.88           H  
ATOM   1074  HH2 TRP A  69      33.037  10.001 -13.370  1.00  0.88           H  
ATOM   1075  N   ILE A  70      26.537   6.249 -11.041  1.00  0.93           N  
ATOM   1076  CA  ILE A  70      25.935   5.214 -10.188  1.00  0.93           C  
ATOM   1077  C   ILE A  70      26.596   5.208  -8.786  1.00  0.93           C  
ATOM   1078  O   ILE A  70      27.634   5.838  -8.544  1.00  0.93           O  
ATOM   1079  CB  ILE A  70      25.989   3.803 -10.817  1.00  0.93           C  
ATOM   1080  CG1 ILE A  70      27.383   3.324 -10.984  1.00  0.93           C  
ATOM   1081  CG2 ILE A  70      25.318   3.867 -12.184  1.00  0.93           C  
ATOM   1082  CD1 ILE A  70      27.465   1.874 -11.376  1.00  0.93           C  
ATOM   1083  H   ILE A  70      27.542   6.203 -11.225  1.00  0.93           H  
ATOM   1084  HA  ILE A  70      24.882   5.435 -10.069  1.00  0.93           H  
ATOM   1085  HB  ILE A  70      25.459   3.090 -10.187  1.00  0.93           H  
ATOM   1086 1HG1 ILE A  70      27.843   3.890 -11.744  1.00  0.93           H  
ATOM   1087 2HG1 ILE A  70      27.928   3.474 -10.047  1.00  0.93           H  
ATOM   1088 1HG2 ILE A  70      25.345   2.896 -12.627  1.00  0.93           H  
ATOM   1089 2HG2 ILE A  70      24.286   4.190 -12.076  1.00  0.93           H  
ATOM   1090 3HG2 ILE A  70      25.845   4.565 -12.822  1.00  0.93           H  
ATOM   1091 1HD1 ILE A  70      28.487   1.578 -11.482  1.00  0.93           H  
ATOM   1092 2HD1 ILE A  70      26.994   1.263 -10.607  1.00  0.93           H  
ATOM   1093 3HD1 ILE A  70      26.947   1.726 -12.324  1.00  0.93           H  
ATOM   1094  N   GLY A  71      25.979   4.490  -7.862  1.00  1.04           N  
ATOM   1095  CA  GLY A  71      26.360   4.416  -6.453  1.00  1.04           C  
ATOM   1096  C   GLY A  71      27.613   3.626  -6.097  1.00  1.04           C  
ATOM   1097  O   GLY A  71      27.550   2.631  -5.375  1.00  1.04           O  
ATOM   1098  H   GLY A  71      25.150   3.994  -8.139  1.00  1.04           H  
ATOM   1099 1HA  GLY A  71      26.475   5.428  -6.075  1.00  1.04           H  
ATOM   1100 2HA  GLY A  71      25.521   3.993  -5.903  1.00  1.04           H  
ATOM   1101  N   GLY A  72      28.761   4.102  -6.541  1.00  1.26           N  
ATOM   1102  CA  GLY A  72      30.007   3.456  -6.148  1.00  1.26           C  
ATOM   1103  C   GLY A  72      31.241   4.040  -6.804  1.00  1.26           C  
ATOM   1104  O   GLY A  72      31.174   4.649  -7.880  1.00  1.26           O  
ATOM   1105  H   GLY A  72      28.737   4.908  -7.164  1.00  1.26           H  
ATOM   1106 1HA  GLY A  72      30.114   3.526  -5.066  1.00  1.26           H  
ATOM   1107 2HA  GLY A  72      29.946   2.394  -6.384  1.00  1.26           H  
ATOM   1108  N   THR A  73      32.376   3.818  -6.136  1.00  1.64           N  
ATOM   1109  CA  THR A  73      33.650   4.342  -6.589  1.00  1.64           C  
ATOM   1110  C   THR A  73      34.697   3.256  -6.690  1.00  1.64           C  
ATOM   1111  O   THR A  73      34.592   2.208  -6.047  1.00  1.64           O  
ATOM   1112  CB  THR A  73      34.151   5.433  -5.629  1.00  1.64           C  
ATOM   1113  OG1 THR A  73      34.427   4.858  -4.336  1.00  1.64           O  
ATOM   1114  CG2 THR A  73      33.072   6.502  -5.460  1.00  1.64           C  
ATOM   1115  H   THR A  73      32.341   3.290  -5.275  1.00  1.64           H  
ATOM   1116  HA  THR A  73      33.514   4.763  -7.570  1.00  1.64           H  
ATOM   1117  HB  THR A  73      35.063   5.883  -6.039  1.00  1.64           H  
ATOM   1118  HG1 THR A  73      34.833   5.528  -3.770  1.00  1.64           H  
ATOM   1119 1HG2 THR A  73      33.429   7.282  -4.788  1.00  1.64           H  
ATOM   1120 2HG2 THR A  73      32.828   6.930  -6.410  1.00  1.64           H  
ATOM   1121 3HG2 THR A  73      32.180   6.054  -5.040  1.00  1.64           H  
ATOM   1122  N   ASP A  74      35.750   3.520  -7.454  1.00  2.24           N  
ATOM   1123  CA  ASP A  74      36.792   2.517  -7.645  1.00  2.24           C  
ATOM   1124  C   ASP A  74      37.787   2.517  -6.474  1.00  2.24           C  
ATOM   1125  O   ASP A  74      38.960   2.866  -6.638  1.00  2.24           O  
ATOM   1126  CB  ASP A  74      37.535   2.752  -8.968  1.00  2.24           C  
ATOM   1127  CG  ASP A  74      38.261   1.514  -9.478  1.00  2.24           C  
ATOM   1128  OD1 ASP A  74      37.765   0.453  -9.203  1.00  2.24           O  
ATOM   1129  OD2 ASP A  74      39.280   1.601 -10.132  1.00  2.24           O  
ATOM   1130  H   ASP A  74      35.823   4.421  -7.930  1.00  2.24           H  
ATOM   1131  HA  ASP A  74      36.339   1.533  -7.665  1.00  2.24           H  
ATOM   1132 1HB  ASP A  74      36.829   3.092  -9.729  1.00  2.24           H  
ATOM   1133 2HB  ASP A  74      38.260   3.547  -8.827  1.00  2.24           H  
ATOM   1134  N   SER A  75      37.329   2.103  -5.282  1.00  3.14           N  
ATOM   1135  CA  SER A  75      38.174   2.108  -4.070  1.00  3.14           C  
ATOM   1136  C   SER A  75      39.154   0.932  -4.118  1.00  3.14           C  
ATOM   1137  O   SER A  75      39.067  -0.038  -3.351  1.00  3.14           O  
ATOM   1138  CB  SER A  75      37.317   2.019  -2.822  1.00  3.14           C  
ATOM   1139  OG  SER A  75      36.473   3.134  -2.698  1.00  3.14           O  
ATOM   1140  H   SER A  75      36.349   1.821  -5.242  1.00  3.14           H  
ATOM   1141  HA  SER A  75      38.745   3.037  -4.044  1.00  3.14           H  
ATOM   1142 1HB  SER A  75      36.719   1.108  -2.860  1.00  3.14           H  
ATOM   1143 2HB  SER A  75      37.963   1.951  -1.950  1.00  3.14           H  
ATOM   1144  HG  SER A  75      35.816   3.055  -3.407  1.00  3.14           H  
ATOM   1145  N   GLY A  76      40.077   1.061  -5.058  1.00  4.38           N  
ATOM   1146  CA  GLY A  76      41.038   0.067  -5.465  1.00  4.38           C  
ATOM   1147  C   GLY A  76      40.296  -0.645  -6.574  1.00  4.38           C  
ATOM   1148  O   GLY A  76      39.088  -0.836  -6.449  1.00  4.38           O  
ATOM   1149  H   GLY A  76      40.034   1.921  -5.591  1.00  4.38           H  
ATOM   1150 1HA  GLY A  76      41.945   0.540  -5.836  1.00  4.38           H  
ATOM   1151 2HA  GLY A  76      41.284  -0.609  -4.648  1.00  4.38           H  
ATOM   1152  N   SER A  77      40.970  -1.102  -7.622  1.00  5.89           N  
ATOM   1153  CA  SER A  77      40.253  -1.772  -8.709  1.00  5.89           C  
ATOM   1154  C   SER A  77      39.946  -3.227  -8.328  1.00  5.89           C  
ATOM   1155  O   SER A  77      40.507  -4.191  -8.868  1.00  5.89           O  
ATOM   1156  CB  SER A  77      41.053  -1.673  -9.987  1.00  5.89           C  
ATOM   1157  OG  SER A  77      41.245  -0.328 -10.387  1.00  5.89           O  
ATOM   1158  H   SER A  77      41.959  -0.949  -7.694  1.00  5.89           H  
ATOM   1159  HA  SER A  77      39.307  -1.262  -8.867  1.00  5.89           H  
ATOM   1160 1HB  SER A  77      42.002  -2.117  -9.828  1.00  5.89           H  
ATOM   1161 2HB  SER A  77      40.548  -2.227 -10.777  1.00  5.89           H  
ATOM   1162  HG  SER A  77      40.375   0.152 -10.294  1.00  5.89           H  
ATOM   1163  N   ARG A  78      39.035  -3.344  -7.363  1.00  7.49           N  
ATOM   1164  CA  ARG A  78      38.617  -4.566  -6.703  1.00  7.49           C  
ATOM   1165  C   ARG A  78      37.108  -4.680  -6.814  1.00  7.49           C  
ATOM   1166  O   ARG A  78      36.410  -3.676  -6.719  1.00  7.49           O  
ATOM   1167  CB  ARG A  78      38.956  -4.468  -5.221  1.00  7.49           C  
ATOM   1168  CG  ARG A  78      40.423  -4.283  -4.897  1.00  7.49           C  
ATOM   1169  CD  ARG A  78      40.671  -4.173  -3.417  1.00  7.49           C  
ATOM   1170  NE  ARG A  78      40.101  -2.937  -2.802  1.00  7.49           N  
ATOM   1171  CZ  ARG A  78      39.934  -2.762  -1.478  1.00  7.49           C  
ATOM   1172  NH1 ARG A  78      40.272  -3.708  -0.625  1.00  7.49           N  
ATOM   1173  NH2 ARG A  78      39.425  -1.628  -1.050  1.00  7.49           N  
ATOM   1174  H   ARG A  78      38.644  -2.465  -7.034  1.00  7.49           H  
ATOM   1175  HA  ARG A  78      39.097  -5.425  -7.170  1.00  7.49           H  
ATOM   1176 1HB  ARG A  78      38.424  -3.618  -4.791  1.00  7.49           H  
ATOM   1177 2HB  ARG A  78      38.609  -5.365  -4.708  1.00  7.49           H  
ATOM   1178 1HG  ARG A  78      40.998  -5.120  -5.291  1.00  7.49           H  
ATOM   1179 2HG  ARG A  78      40.762  -3.363  -5.357  1.00  7.49           H  
ATOM   1180 1HD  ARG A  78      40.231  -5.032  -2.915  1.00  7.49           H  
ATOM   1181 2HD  ARG A  78      41.745  -4.167  -3.242  1.00  7.49           H  
ATOM   1182  HE  ARG A  78      39.815  -2.135  -3.396  1.00  7.49           H  
ATOM   1183 1HH1 ARG A  78      40.661  -4.576  -0.962  1.00  7.49           H  
ATOM   1184 2HH1 ARG A  78      40.140  -3.562   0.365  1.00  7.49           H  
ATOM   1185 1HH2 ARG A  78      39.173  -0.911  -1.751  1.00  7.49           H  
ATOM   1186 2HH2 ARG A  78      39.287  -1.466  -0.066  1.00  7.49           H  
ATOM   1187  N   GLN A  79      36.584  -5.890  -6.998  1.00  8.90           N  
ATOM   1188  CA  GLN A  79      35.128  -6.050  -7.097  1.00  8.90           C  
ATOM   1189  C   GLN A  79      34.557  -5.048  -8.107  1.00  8.90           C  
ATOM   1190  O   GLN A  79      33.539  -4.401  -7.856  1.00  8.90           O  
ATOM   1191  CB  GLN A  79      34.452  -5.853  -5.731  1.00  8.90           C  
ATOM   1192  CG  GLN A  79      34.882  -6.847  -4.658  1.00  8.90           C  
ATOM   1193  CD  GLN A  79      34.143  -6.633  -3.335  1.00  8.90           C  
ATOM   1194  OE1 GLN A  79      32.933  -6.388  -3.318  1.00  8.90           O  
ATOM   1195  NE2 GLN A  79      34.868  -6.727  -2.223  1.00  8.90           N  
ATOM   1196  H   GLN A  79      37.188  -6.696  -7.070  1.00  8.90           H  
ATOM   1197  HA  GLN A  79      34.909  -7.055  -7.455  1.00  8.90           H  
ATOM   1198 1HB  GLN A  79      34.649  -4.849  -5.356  1.00  8.90           H  
ATOM   1199 2HB  GLN A  79      33.372  -5.942  -5.852  1.00  8.90           H  
ATOM   1200 1HG  GLN A  79      34.673  -7.857  -5.007  1.00  8.90           H  
ATOM   1201 2HG  GLN A  79      35.949  -6.727  -4.474  1.00  8.90           H  
ATOM   1202 1HE2 GLN A  79      34.434  -6.597  -1.330  1.00  8.90           H  
ATOM   1203 2HE2 GLN A  79      35.845  -6.931  -2.276  1.00  8.90           H  
ATOM   1204  N   THR A  80      35.192  -4.973  -9.281  1.00  9.92           N  
ATOM   1205  CA  THR A  80      34.831  -4.001 -10.311  1.00  9.92           C  
ATOM   1206  C   THR A  80      33.573  -4.375 -11.085  1.00  9.92           C  
ATOM   1207  O   THR A  80      33.052  -3.575 -11.860  1.00  9.92           O  
ATOM   1208  CB  THR A  80      36.009  -3.820 -11.286  1.00  9.92           C  
ATOM   1209  OG1 THR A  80      36.292  -5.071 -11.945  1.00  9.92           O  
ATOM   1210  CG2 THR A  80      37.244  -3.385 -10.509  1.00  9.92           C  
ATOM   1211  H   THR A  80      35.996  -5.564  -9.429  1.00  9.92           H  
ATOM   1212  HA  THR A  80      34.652  -3.042  -9.821  1.00  9.92           H  
ATOM   1213  HB  THR A  80      35.760  -3.062 -12.031  1.00  9.92           H  
ATOM   1214  HG1 THR A  80      37.145  -5.011 -12.395  1.00  9.92           H  
ATOM   1215 1HG2 THR A  80      38.084  -3.257 -11.190  1.00  9.92           H  
ATOM   1216 2HG2 THR A  80      37.048  -2.441  -9.996  1.00  9.92           H  
ATOM   1217 3HG2 THR A  80      37.489  -4.145  -9.775  1.00  9.92           H  
ATOM   1218  N   SER A  81      33.109  -5.609 -10.901  1.00 10.55           N  
ATOM   1219  CA  SER A  81      31.927  -6.126 -11.579  1.00 10.55           C  
ATOM   1220  C   SER A  81      31.990  -5.926 -13.085  1.00 10.55           C  
ATOM   1221  O   SER A  81      31.005  -5.525 -13.705  1.00 10.55           O  
ATOM   1222  CB  SER A  81      30.669  -5.471 -11.033  1.00 10.55           C  
ATOM   1223  OG  SER A  81      30.504  -5.735  -9.660  1.00 10.55           O  
ATOM   1224  H   SER A  81      33.600  -6.195 -10.247  1.00 10.55           H  
ATOM   1225  HA  SER A  81      31.868  -7.198 -11.385  1.00 10.55           H  
ATOM   1226 1HB  SER A  81      30.705  -4.395 -11.200  1.00 10.55           H  
ATOM   1227 2HB  SER A  81      29.808  -5.851 -11.580  1.00 10.55           H  
ATOM   1228  HG  SER A  81      31.164  -5.202  -9.198  1.00 10.55           H  
ATOM   1229  N   ALA A  82      33.133  -6.245 -13.689  1.00 10.89           N  
ATOM   1230  CA  ALA A  82      33.268  -6.074 -15.122  1.00 10.89           C  
ATOM   1231  C   ALA A  82      33.907  -7.254 -15.835  1.00 10.89           C  
ATOM   1232  O   ALA A  82      34.944  -7.090 -16.475  1.00 10.89           O  
ATOM   1233  CB  ALA A  82      34.095  -4.833 -15.400  1.00 10.89           C  
ATOM   1234  H   ALA A  82      33.914  -6.571 -13.136  1.00 10.89           H  
ATOM   1235  HA  ALA A  82      32.278  -5.937 -15.537  1.00 10.89           H  
ATOM   1236 1HB  ALA A  82      34.162  -4.670 -16.473  1.00 10.89           H  
ATOM   1237 2HB  ALA A  82      33.617  -3.967 -14.929  1.00 10.89           H  
ATOM   1238 3HB  ALA A  82      35.095  -4.963 -14.987  1.00 10.89           H  
ATOM   1239  N   PRO A  83      33.282  -8.443 -15.835  1.00 11.12           N  
ATOM   1240  CA  PRO A  83      33.750  -9.642 -16.494  1.00 11.12           C  
ATOM   1241  C   PRO A  83      33.437  -9.505 -17.965  1.00 11.12           C  
ATOM   1242  O   PRO A  83      32.513 -10.133 -18.478  1.00 11.12           O  
ATOM   1243  CB  PRO A  83      32.922 -10.737 -15.833  1.00 11.12           C  
ATOM   1244  CG  PRO A  83      31.611 -10.052 -15.515  1.00 11.12           C  
ATOM   1245  CD  PRO A  83      31.996  -8.632 -15.126  1.00 11.12           C  
ATOM   1246  HA  PRO A  83      34.826  -9.751 -16.334  1.00 11.12           H  
ATOM   1247 1HB  PRO A  83      32.804 -11.576 -16.517  1.00 11.12           H  
ATOM   1248 2HB  PRO A  83      33.436 -11.122 -14.944  1.00 11.12           H  
ATOM   1249 1HG  PRO A  83      30.953 -10.083 -16.398  1.00 11.12           H  
ATOM   1250 2HG  PRO A  83      31.087 -10.588 -14.710  1.00 11.12           H  
ATOM   1251 1HD  PRO A  83      31.231  -7.922 -15.468  1.00 11.12           H  
ATOM   1252 2HD  PRO A  83      32.135  -8.618 -14.043  1.00 11.12           H  
ATOM   1253  N   ALA A  84      34.134  -8.579 -18.607  1.00 11.28           N  
ATOM   1254  CA  ALA A  84      33.792  -8.191 -19.956  1.00 11.28           C  
ATOM   1255  C   ALA A  84      34.905  -8.269 -21.007  1.00 11.28           C  
ATOM   1256  O   ALA A  84      34.851  -7.510 -21.972  1.00 11.28           O  
ATOM   1257  CB  ALA A  84      33.273  -6.765 -19.900  1.00 11.28           C  
ATOM   1258  H   ALA A  84      34.886  -8.103 -18.111  1.00 11.28           H  
ATOM   1259  HA  ALA A  84      32.991  -8.849 -20.291  1.00 11.28           H  
ATOM   1260 1HB  ALA A  84      32.942  -6.457 -20.890  1.00 11.28           H  
ATOM   1261 2HB  ALA A  84      32.435  -6.710 -19.200  1.00 11.28           H  
ATOM   1262 3HB  ALA A  84      34.072  -6.104 -19.561  1.00 11.28           H  
ATOM   1263  N   ASP A  85      35.903  -9.160 -20.888  1.00 11.40           N  
ATOM   1264  CA  ASP A  85      36.854  -9.198 -22.030  1.00 11.40           C  
ATOM   1265  C   ASP A  85      36.172  -9.796 -23.272  1.00 11.40           C  
ATOM   1266  O   ASP A  85      36.390  -9.356 -24.402  1.00 11.40           O  
ATOM   1267  CB  ASP A  85      38.153  -9.956 -21.728  1.00 11.40           C  
ATOM   1268  CG  ASP A  85      39.138  -9.176 -20.853  1.00 11.40           C  
ATOM   1269  OD1 ASP A  85      38.941  -7.993 -20.677  1.00 11.40           O  
ATOM   1270  OD2 ASP A  85      40.094  -9.759 -20.398  1.00 11.40           O  
ATOM   1271  H   ASP A  85      35.956  -9.793 -20.082  1.00 11.40           H  
ATOM   1272  HA  ASP A  85      37.137  -8.176 -22.274  1.00 11.40           H  
ATOM   1273 1HB  ASP A  85      37.910 -10.897 -21.223  1.00 11.40           H  
ATOM   1274 2HB  ASP A  85      38.643 -10.212 -22.667  1.00 11.40           H  
ATOM   1275  N   ASP A  86      35.350 -10.802 -23.019  1.00 11.45           N  
ATOM   1276  CA  ASP A  86      34.503 -11.519 -23.966  1.00 11.45           C  
ATOM   1277  C   ASP A  86      33.543 -12.326 -23.116  1.00 11.45           C  
ATOM   1278  O   ASP A  86      33.750 -12.422 -21.907  1.00 11.45           O  
ATOM   1279  CB  ASP A  86      35.301 -12.428 -24.919  1.00 11.45           C  
ATOM   1280  CG  ASP A  86      34.530 -12.776 -26.246  1.00 11.45           C  
ATOM   1281  OD1 ASP A  86      33.315 -12.635 -26.274  1.00 11.45           O  
ATOM   1282  OD2 ASP A  86      35.170 -13.172 -27.196  1.00 11.45           O  
ATOM   1283  H   ASP A  86      35.285 -11.082 -22.055  1.00 11.45           H  
ATOM   1284  HA  ASP A  86      33.932 -10.802 -24.557  1.00 11.45           H  
ATOM   1285 1HB  ASP A  86      36.242 -11.947 -25.180  1.00 11.45           H  
ATOM   1286 2HB  ASP A  86      35.547 -13.365 -24.403  1.00 11.45           H  
ATOM   1287  N   ASN A  87      32.534 -12.925 -23.736  1.00 11.44           N  
ATOM   1288  CA  ASN A  87      31.619 -13.804 -23.008  1.00 11.44           C  
ATOM   1289  C   ASN A  87      31.267 -13.171 -21.652  1.00 11.44           C  
ATOM   1290  O   ASN A  87      30.699 -12.078 -21.604  1.00 11.44           O  
ATOM   1291  CB  ASN A  87      32.243 -15.182 -22.858  1.00 11.44           C  
ATOM   1292  CG  ASN A  87      32.494 -15.875 -24.174  1.00 11.44           C  
ATOM   1293  OD1 ASN A  87      31.590 -15.979 -25.014  1.00 11.44           O  
ATOM   1294  ND2 ASN A  87      33.713 -16.337 -24.378  1.00 11.44           N  
ATOM   1295  H   ASN A  87      32.454 -12.788 -24.745  1.00 11.44           H  
ATOM   1296  HA  ASN A  87      30.694 -13.897 -23.579  1.00 11.44           H  
ATOM   1297 1HB  ASN A  87      33.178 -15.098 -22.354  1.00 11.44           H  
ATOM   1298 2HB  ASN A  87      31.594 -15.819 -22.259  1.00 11.44           H  
ATOM   1299 1HD2 ASN A  87      33.933 -16.794 -25.242  1.00 11.44           H  
ATOM   1300 2HD2 ASN A  87      34.455 -16.212 -23.679  1.00 11.44           H  
ATOM   1301  N   ASN A  88      31.597 -13.885 -20.568  1.00 11.36           N  
ATOM   1302  CA  ASN A  88      31.405 -13.446 -19.187  1.00 11.36           C  
ATOM   1303  C   ASN A  88      32.742 -13.627 -18.460  1.00 11.36           C  
ATOM   1304  O   ASN A  88      32.788 -14.010 -17.288  1.00 11.36           O  
ATOM   1305  CB  ASN A  88      30.313 -14.257 -18.503  1.00 11.36           C  
ATOM   1306  CG  ASN A  88      28.935 -14.029 -19.081  1.00 11.36           C  
ATOM   1307  OD1 ASN A  88      28.279 -13.023 -18.794  1.00 11.36           O  
ATOM   1308  ND2 ASN A  88      28.481 -14.958 -19.890  1.00 11.36           N  
ATOM   1309  H   ASN A  88      32.045 -14.776 -20.701  1.00 11.36           H  
ATOM   1310  HA  ASN A  88      31.158 -12.383 -19.171  1.00 11.36           H  
ATOM   1311 1HB  ASN A  88      30.554 -15.319 -18.577  1.00 11.36           H  
ATOM   1312 2HB  ASN A  88      30.293 -14.002 -17.444  1.00 11.36           H  
ATOM   1313 1HD2 ASN A  88      27.573 -14.863 -20.300  1.00 11.36           H  
ATOM   1314 2HD2 ASN A  88      29.039 -15.762 -20.091  1.00 11.36           H  
ATOM   1315  N   GLU A  89      33.828 -13.408 -19.191  1.00 11.22           N  
ATOM   1316  CA  GLU A  89      35.186 -13.609 -18.694  1.00 11.22           C  
ATOM   1317  C   GLU A  89      35.687 -12.490 -17.761  1.00 11.22           C  
ATOM   1318  O   GLU A  89      35.714 -11.320 -18.162  1.00 11.22           O  
ATOM   1319  CB  GLU A  89      36.136 -13.735 -19.881  1.00 11.22           C  
ATOM   1320  CG  GLU A  89      35.849 -14.943 -20.734  1.00 11.22           C  
ATOM   1321  CD  GLU A  89      36.723 -15.062 -21.952  1.00 11.22           C  
ATOM   1322  OE1 GLU A  89      37.742 -14.410 -21.995  1.00 11.22           O  
ATOM   1323  OE2 GLU A  89      36.344 -15.769 -22.873  1.00 11.22           O  
ATOM   1324  H   GLU A  89      33.699 -13.075 -20.147  1.00 11.22           H  
ATOM   1325  HA  GLU A  89      35.166 -14.561 -18.183  1.00 11.22           H  
ATOM   1326 1HB  GLU A  89      36.049 -12.849 -20.511  1.00 11.22           H  
ATOM   1327 2HB  GLU A  89      37.167 -13.791 -19.529  1.00 11.22           H  
ATOM   1328 1HG  GLU A  89      35.969 -15.838 -20.125  1.00 11.22           H  
ATOM   1329 2HG  GLU A  89      34.828 -14.887 -21.027  1.00 11.22           H  
ATOM   1330  N   PRO A  90      36.255 -12.840 -16.582  1.00 11.07           N  
ATOM   1331  CA  PRO A  90      36.736 -11.938 -15.549  1.00 11.07           C  
ATOM   1332  C   PRO A  90      37.903 -11.140 -16.067  1.00 11.07           C  
ATOM   1333  O   PRO A  90      38.642 -11.618 -16.927  1.00 11.07           O  
ATOM   1334  CB  PRO A  90      37.158 -12.879 -14.418  1.00 11.07           C  
ATOM   1335  CG  PRO A  90      37.472 -14.186 -15.100  1.00 11.07           C  
ATOM   1336  CD  PRO A  90      36.514 -14.264 -16.276  1.00 11.07           C  
ATOM   1337  HA  PRO A  90      35.923 -11.283 -15.213  1.00 11.07           H  
ATOM   1338 1HB  PRO A  90      38.032 -12.457 -13.896  1.00 11.07           H  
ATOM   1339 2HB  PRO A  90      36.350 -12.965 -13.678  1.00 11.07           H  
ATOM   1340 1HG  PRO A  90      38.528 -14.197 -15.416  1.00 11.07           H  
ATOM   1341 2HG  PRO A  90      37.345 -15.021 -14.394  1.00 11.07           H  
ATOM   1342 1HD  PRO A  90      37.039 -14.764 -17.105  1.00 11.07           H  
ATOM   1343 2HD  PRO A  90      35.580 -14.777 -15.981  1.00 11.07           H  
ATOM   1344  N   VAL A  91      38.086  -9.945 -15.531  1.00 10.90           N  
ATOM   1345  CA  VAL A  91      39.177  -9.090 -15.965  1.00 10.90           C  
ATOM   1346  C   VAL A  91      40.204  -8.856 -14.862  1.00 10.90           C  
ATOM   1347  O   VAL A  91      39.863  -8.422 -13.763  1.00 10.90           O  
ATOM   1348  CB  VAL A  91      38.593  -7.749 -16.441  1.00 10.90           C  
ATOM   1349  CG1 VAL A  91      39.708  -6.820 -16.884  1.00 10.90           C  
ATOM   1350  CG2 VAL A  91      37.608  -8.022 -17.580  1.00 10.90           C  
ATOM   1351  H   VAL A  91      37.452  -9.612 -14.820  1.00 10.90           H  
ATOM   1352  HA  VAL A  91      39.677  -9.566 -16.811  1.00 10.90           H  
ATOM   1353  HB  VAL A  91      38.069  -7.267 -15.618  1.00 10.90           H  
ATOM   1354 1HG1 VAL A  91      39.284  -5.875 -17.215  1.00 10.90           H  
ATOM   1355 2HG1 VAL A  91      40.391  -6.641 -16.053  1.00 10.90           H  
ATOM   1356 3HG1 VAL A  91      40.253  -7.284 -17.712  1.00 10.90           H  
ATOM   1357 1HG2 VAL A  91      37.176  -7.087 -17.932  1.00 10.90           H  
ATOM   1358 2HG2 VAL A  91      38.134  -8.501 -18.391  1.00 10.90           H  
ATOM   1359 3HG2 VAL A  91      36.819  -8.676 -17.235  1.00 10.90           H  
ATOM   1360  N   ASP A  92      41.459  -9.172 -15.166  1.00 10.78           N  
ATOM   1361  CA  ASP A  92      42.572  -9.007 -14.233  1.00 10.78           C  
ATOM   1362  C   ASP A  92      42.828  -7.549 -13.874  1.00 10.78           C  
ATOM   1363  O   ASP A  92      42.665  -6.660 -14.713  1.00 10.78           O  
ATOM   1364  CB  ASP A  92      43.861  -9.597 -14.812  1.00 10.78           C  
ATOM   1365  CG  ASP A  92      43.884 -11.129 -14.850  1.00 10.78           C  
ATOM   1366  OD1 ASP A  92      43.012 -11.742 -14.280  1.00 10.78           O  
ATOM   1367  OD2 ASP A  92      44.781 -11.666 -15.452  1.00 10.78           O  
ATOM   1368  H   ASP A  92      41.646  -9.535 -16.091  1.00 10.78           H  
ATOM   1369  HA  ASP A  92      42.327  -9.540 -13.314  1.00 10.78           H  
ATOM   1370 1HB  ASP A  92      44.003  -9.224 -15.827  1.00 10.78           H  
ATOM   1371 2HB  ASP A  92      44.711  -9.249 -14.220  1.00 10.78           H  
ATOM   1372  N   THR A  93      43.287  -7.321 -12.648  1.00 10.67           N  
ATOM   1373  CA  THR A  93      43.680  -5.990 -12.213  1.00 10.67           C  
ATOM   1374  C   THR A  93      45.188  -5.856 -12.072  1.00 10.67           C  
ATOM   1375  O   THR A  93      45.823  -6.610 -11.336  1.00 10.67           O  
ATOM   1376  CB  THR A  93      43.043  -5.621 -10.865  1.00 10.67           C  
ATOM   1377  OG1 THR A  93      41.614  -5.584 -10.978  1.00 10.67           O  
ATOM   1378  CG2 THR A  93      43.559  -4.306 -10.407  1.00 10.67           C  
ATOM   1379  H   THR A  93      43.374  -8.097 -12.007  1.00 10.67           H  
ATOM   1380  HA  THR A  93      43.344  -5.271 -12.959  1.00 10.67           H  
ATOM   1381  HB  THR A  93      43.309  -6.373 -10.124  1.00 10.67           H  
ATOM   1382  HG1 THR A  93      41.234  -5.111 -10.189  1.00 10.67           H  
ATOM   1383 1HG2 THR A  93      43.100  -4.088  -9.450  1.00 10.67           H  
ATOM   1384 2HG2 THR A  93      44.640  -4.350 -10.292  1.00 10.67           H  
ATOM   1385 3HG2 THR A  93      43.302  -3.538 -11.131  1.00 10.67           H  
ATOM   1386  N   THR A  94      45.748  -4.881 -12.784  1.00 10.52           N  
ATOM   1387  CA  THR A  94      47.172  -4.592 -12.755  1.00 10.52           C  
ATOM   1388  C   THR A  94      47.321  -3.102 -12.492  1.00 10.52           C  
ATOM   1389  O   THR A  94      48.389  -2.596 -12.153  1.00 10.52           O  
ATOM   1390  CB  THR A  94      47.845  -4.984 -14.086  1.00 10.52           C  
ATOM   1391  OG1 THR A  94      47.320  -4.178 -15.150  1.00 10.52           O  
ATOM   1392  CG2 THR A  94      47.567  -6.459 -14.403  1.00 10.52           C  
ATOM   1393  H   THR A  94      45.160  -4.302 -13.366  1.00 10.52           H  
ATOM   1394  HA  THR A  94      47.642  -5.141 -11.938  1.00 10.52           H  
ATOM   1395  HB  THR A  94      48.920  -4.826 -14.011  1.00 10.52           H  
ATOM   1396  HG1 THR A  94      47.656  -3.279 -15.067  1.00 10.52           H  
ATOM   1397 1HG2 THR A  94      48.049  -6.723 -15.343  1.00 10.52           H  
ATOM   1398 2HG2 THR A  94      47.964  -7.083 -13.601  1.00 10.52           H  
ATOM   1399 3HG2 THR A  94      46.495  -6.624 -14.493  1.00 10.52           H  
ATOM   1400  N   GLY A  95      46.200  -2.414 -12.671  1.00 10.23           N  
ATOM   1401  CA  GLY A  95      46.102  -0.955 -12.609  1.00 10.23           C  
ATOM   1402  C   GLY A  95      45.761  -0.383 -11.233  1.00 10.23           C  
ATOM   1403  O   GLY A  95      45.420   0.796 -11.112  1.00 10.23           O  
ATOM   1404  H   GLY A  95      45.377  -2.952 -12.910  1.00 10.23           H  
ATOM   1405 1HA  GLY A  95      47.046  -0.526 -12.946  1.00 10.23           H  
ATOM   1406 2HA  GLY A  95      45.348  -0.626 -13.324  1.00 10.23           H  
ATOM   1407  N   LEU A  96      45.823  -1.195 -10.185  1.00  9.70           N  
ATOM   1408  CA  LEU A  96      45.395  -0.701  -8.880  1.00  9.70           C  
ATOM   1409  C   LEU A  96      46.447   0.144  -8.187  1.00  9.70           C  
ATOM   1410  O   LEU A  96      47.122  -0.313  -7.267  1.00  9.70           O  
ATOM   1411  CB  LEU A  96      45.040  -1.867  -7.961  1.00  9.70           C  
ATOM   1412  CG  LEU A  96      44.310  -1.506  -6.683  1.00  9.70           C  
ATOM   1413  CD1 LEU A  96      43.575  -2.746  -6.176  1.00  9.70           C  
ATOM   1414  CD2 LEU A  96      45.283  -0.994  -5.645  1.00  9.70           C  
ATOM   1415  H   LEU A  96      46.148  -2.143 -10.300  1.00  9.70           H  
ATOM   1416  HA  LEU A  96      44.505  -0.091  -9.023  1.00  9.70           H  
ATOM   1417 1HB  LEU A  96      44.420  -2.538  -8.497  1.00  9.70           H  
ATOM   1418 2HB  LEU A  96      45.957  -2.387  -7.689  1.00  9.70           H  
ATOM   1419  HG  LEU A  96      43.604  -0.731  -6.888  1.00  9.70           H  
ATOM   1420 1HD1 LEU A  96      43.035  -2.498  -5.265  1.00  9.70           H  
ATOM   1421 2HD1 LEU A  96      42.871  -3.096  -6.933  1.00  9.70           H  
ATOM   1422 3HD1 LEU A  96      44.296  -3.534  -5.966  1.00  9.70           H  
ATOM   1423 1HD2 LEU A  96      44.739  -0.737  -4.736  1.00  9.70           H  
ATOM   1424 2HD2 LEU A  96      46.022  -1.764  -5.421  1.00  9.70           H  
ATOM   1425 3HD2 LEU A  96      45.786  -0.105  -6.022  1.00  9.70           H  
ATOM   1426  N   ASP A  97      46.574   1.381  -8.642  1.00  8.87           N  
ATOM   1427  CA  ASP A  97      47.529   2.324  -8.069  1.00  8.87           C  
ATOM   1428  C   ASP A  97      47.154   3.815  -8.205  1.00  8.87           C  
ATOM   1429  O   ASP A  97      46.641   4.400  -7.243  1.00  8.87           O  
ATOM   1430  CB  ASP A  97      48.971   2.039  -8.545  1.00  8.87           C  
ATOM   1431  CG  ASP A  97      50.040   2.996  -7.946  1.00  8.87           C  
ATOM   1432  OD1 ASP A  97      49.689   3.875  -7.188  1.00  8.87           O  
ATOM   1433  OD2 ASP A  97      51.197   2.828  -8.270  1.00  8.87           O  
ATOM   1434  H   ASP A  97      45.985   1.625  -9.433  1.00  8.87           H  
ATOM   1435  HA  ASP A  97      47.552   2.122  -6.999  1.00  8.87           H  
ATOM   1436 1HB  ASP A  97      49.236   1.035  -8.208  1.00  8.87           H  
ATOM   1437 2HB  ASP A  97      49.064   2.016  -9.603  1.00  8.87           H  
ATOM   1438  N   PRO A  98      47.260   4.441  -9.398  1.00  7.69           N  
ATOM   1439  CA  PRO A  98      47.462   5.872  -9.588  1.00  7.69           C  
ATOM   1440  C   PRO A  98      46.248   6.725  -9.255  1.00  7.69           C  
ATOM   1441  O   PRO A  98      45.623   7.305 -10.141  1.00  7.69           O  
ATOM   1442  CB  PRO A  98      47.772   5.950 -11.083  1.00  7.69           C  
ATOM   1443  CG  PRO A  98      46.963   4.824 -11.683  1.00  7.69           C  
ATOM   1444  CD  PRO A  98      47.048   3.705 -10.677  1.00  7.69           C  
ATOM   1445  HA  PRO A  98      48.332   6.187  -8.989  1.00  7.69           H  
ATOM   1446 1HB  PRO A  98      47.491   6.940 -11.474  1.00  7.69           H  
ATOM   1447 2HB  PRO A  98      48.854   5.833 -11.244  1.00  7.69           H  
ATOM   1448 1HG  PRO A  98      45.931   5.150 -11.843  1.00  7.69           H  
ATOM   1449 2HG  PRO A  98      47.368   4.541 -12.665  1.00  7.69           H  
ATOM   1450 1HD  PRO A  98      46.112   3.164 -10.674  1.00  7.69           H  
ATOM   1451 2HD  PRO A  98      47.878   3.081 -10.954  1.00  7.69           H  
ATOM   1452  N   GLU A  99      45.942   6.798  -7.960  1.00  6.24           N  
ATOM   1453  CA  GLU A  99      44.806   7.521  -7.405  1.00  6.24           C  
ATOM   1454  C   GLU A  99      43.514   7.019  -8.011  1.00  6.24           C  
ATOM   1455  O   GLU A  99      42.598   7.781  -8.333  1.00  6.24           O  
ATOM   1456  CB  GLU A  99      44.958   9.035  -7.597  1.00  6.24           C  
ATOM   1457  CG  GLU A  99      46.190   9.637  -6.911  1.00  6.24           C  
ATOM   1458  CD  GLU A  99      46.218  11.154  -6.960  1.00  6.24           C  
ATOM   1459  OE1 GLU A  99      45.579  11.729  -7.823  1.00  6.24           O  
ATOM   1460  OE2 GLU A  99      46.846  11.744  -6.113  1.00  6.24           O  
ATOM   1461  H   GLU A  99      46.509   6.246  -7.325  1.00  6.24           H  
ATOM   1462  HA  GLU A  99      44.766   7.323  -6.333  1.00  6.24           H  
ATOM   1463 1HB  GLU A  99      45.002   9.279  -8.656  1.00  6.24           H  
ATOM   1464 2HB  GLU A  99      44.081   9.531  -7.188  1.00  6.24           H  
ATOM   1465 1HG  GLU A  99      46.202   9.317  -5.869  1.00  6.24           H  
ATOM   1466 2HG  GLU A  99      47.086   9.244  -7.392  1.00  6.24           H  
ATOM   1467  N   THR A 100      43.398   5.694  -8.051  1.00  4.74           N  
ATOM   1468  CA  THR A 100      42.209   5.053  -8.613  1.00  4.74           C  
ATOM   1469  C   THR A 100      40.960   5.387  -7.801  1.00  4.74           C  
ATOM   1470  O   THR A 100      39.854   5.416  -8.330  1.00  4.74           O  
ATOM   1471  CB  THR A 100      42.368   3.528  -8.653  1.00  4.74           C  
ATOM   1472  OG1 THR A 100      42.520   3.026  -7.320  1.00  4.74           O  
ATOM   1473  CG2 THR A 100      43.583   3.183  -9.447  1.00  4.74           C  
ATOM   1474  H   THR A 100      44.213   5.151  -7.748  1.00  4.74           H  
ATOM   1475  HA  THR A 100      42.067   5.418  -9.628  1.00  4.74           H  
ATOM   1476  HB  THR A 100      41.483   3.070  -9.114  1.00  4.74           H  
ATOM   1477  HG1 THR A 100      41.646   3.016  -6.905  1.00  4.74           H  
ATOM   1478 1HG2 THR A 100      43.703   2.104  -9.475  1.00  4.74           H  
ATOM   1479 2HG2 THR A 100      43.478   3.564 -10.461  1.00  4.74           H  
ATOM   1480 3HG2 THR A 100      44.440   3.637  -8.975  1.00  4.74           H  
ATOM   1481  N   SER A 101      41.149   5.736  -6.532  1.00  3.43           N  
ATOM   1482  CA  SER A 101      40.053   6.093  -5.635  1.00  3.43           C  
ATOM   1483  C   SER A 101      39.312   7.369  -6.072  1.00  3.43           C  
ATOM   1484  O   SER A 101      38.215   7.649  -5.585  1.00  3.43           O  
ATOM   1485  CB  SER A 101      40.572   6.249  -4.222  1.00  3.43           C  
ATOM   1486  OG  SER A 101      41.433   7.345  -4.122  1.00  3.43           O  
ATOM   1487  H   SER A 101      42.091   5.712  -6.175  1.00  3.43           H  
ATOM   1488  HA  SER A 101      39.333   5.273  -5.644  1.00  3.43           H  
ATOM   1489 1HB  SER A 101      39.730   6.381  -3.543  1.00  3.43           H  
ATOM   1490 2HB  SER A 101      41.094   5.341  -3.924  1.00  3.43           H  
ATOM   1491  HG  SER A 101      40.949   8.090  -4.493  1.00  3.43           H  
ATOM   1492  N   LYS A 102      39.909   8.155  -6.979  1.00  2.42           N  
ATOM   1493  CA  LYS A 102      39.263   9.361  -7.486  1.00  2.42           C  
ATOM   1494  C   LYS A 102      38.361   9.057  -8.688  1.00  2.42           C  
ATOM   1495  O   LYS A 102      37.704   9.963  -9.216  1.00  2.42           O  
ATOM   1496  CB  LYS A 102      40.297  10.408  -7.893  1.00  2.42           C  
ATOM   1497  CG  LYS A 102      41.122  10.980  -6.746  1.00  2.42           C  
ATOM   1498  CD  LYS A 102      42.099  12.037  -7.255  1.00  2.42           C  
ATOM   1499  CE  LYS A 102      42.925  12.643  -6.126  1.00  2.42           C  
ATOM   1500  NZ  LYS A 102      43.920  13.624  -6.642  1.00  2.42           N  
ATOM   1501  H   LYS A 102      40.823   7.902  -7.357  1.00  2.42           H  
ATOM   1502  HA  LYS A 102      38.638   9.776  -6.697  1.00  2.42           H  
ATOM   1503 1HB  LYS A 102      40.998   9.960  -8.604  1.00  2.42           H  
ATOM   1504 2HB  LYS A 102      39.800  11.234  -8.402  1.00  2.42           H  
ATOM   1505 1HG  LYS A 102      40.463  11.420  -5.999  1.00  2.42           H  
ATOM   1506 2HG  LYS A 102      41.690  10.172  -6.280  1.00  2.42           H  
ATOM   1507 1HD  LYS A 102      42.785  11.580  -7.974  1.00  2.42           H  
ATOM   1508 2HD  LYS A 102      41.549  12.830  -7.757  1.00  2.42           H  
ATOM   1509 1HE  LYS A 102      42.264  13.143  -5.422  1.00  2.42           H  
ATOM   1510 2HE  LYS A 102      43.458  11.843  -5.609  1.00  2.42           H  
ATOM   1511 1HZ  LYS A 102      44.465  13.991  -5.879  1.00  2.42           H  
ATOM   1512 2HZ  LYS A 102      44.544  13.126  -7.290  1.00  2.42           H  
ATOM   1513 3HZ  LYS A 102      43.460  14.374  -7.123  1.00  2.42           H  
ATOM   1514  N   ARG A 103      38.364   7.802  -9.143  1.00  1.74           N  
ATOM   1515  CA  ARG A 103      37.561   7.374 -10.278  1.00  1.74           C  
ATOM   1516  C   ARG A 103      36.242   6.817  -9.762  1.00  1.74           C  
ATOM   1517  O   ARG A 103      36.215   6.112  -8.746  1.00  1.74           O  
ATOM   1518  CB  ARG A 103      38.303   6.309 -11.060  1.00  1.74           C  
ATOM   1519  CG  ARG A 103      39.637   6.761 -11.635  1.00  1.74           C  
ATOM   1520  CD  ARG A 103      40.375   5.632 -12.269  1.00  1.74           C  
ATOM   1521  NE  ARG A 103      41.700   6.045 -12.733  1.00  1.74           N  
ATOM   1522  CZ  ARG A 103      42.624   5.222 -13.265  1.00  1.74           C  
ATOM   1523  NH1 ARG A 103      42.370   3.939 -13.399  1.00  1.74           N  
ATOM   1524  NH2 ARG A 103      43.788   5.704 -13.652  1.00  1.74           N  
ATOM   1525  H   ARG A 103      38.932   7.093  -8.679  1.00  1.74           H  
ATOM   1526  HA  ARG A 103      37.353   8.219 -10.921  1.00  1.74           H  
ATOM   1527 1HB  ARG A 103      38.476   5.439 -10.436  1.00  1.74           H  
ATOM   1528 2HB  ARG A 103      37.683   5.993 -11.898  1.00  1.74           H  
ATOM   1529 1HG  ARG A 103      39.466   7.532 -12.385  1.00  1.74           H  
ATOM   1530 2HG  ARG A 103      40.257   7.163 -10.827  1.00  1.74           H  
ATOM   1531 1HD  ARG A 103      40.500   4.828 -11.539  1.00  1.74           H  
ATOM   1532 2HD  ARG A 103      39.809   5.260 -13.124  1.00  1.74           H  
ATOM   1533  HE  ARG A 103      41.943   7.023 -12.643  1.00  1.74           H  
ATOM   1534 1HH1 ARG A 103      41.478   3.562 -13.101  1.00  1.74           H  
ATOM   1535 2HH1 ARG A 103      43.067   3.325 -13.798  1.00  1.74           H  
ATOM   1536 1HH2 ARG A 103      43.987   6.692 -13.548  1.00  1.74           H  
ATOM   1537 2HH2 ARG A 103      44.479   5.089 -14.054  1.00  1.74           H  
ATOM   1538  N   CYS A 104      35.153   7.122 -10.451  1.00  1.32           N  
ATOM   1539  CA  CYS A 104      33.840   6.664 -10.031  1.00  1.32           C  
ATOM   1540  C   CYS A 104      33.157   5.834 -11.094  1.00  1.32           C  
ATOM   1541  O   CYS A 104      33.520   5.895 -12.268  1.00  1.32           O  
ATOM   1542  CB  CYS A 104      32.982   7.852  -9.657  1.00  1.32           C  
ATOM   1543  SG  CYS A 104      33.680   8.811  -8.297  1.00  1.32           S  
ATOM   1544  H   CYS A 104      35.222   7.694 -11.291  1.00  1.32           H  
ATOM   1545  HA  CYS A 104      33.960   6.055  -9.155  1.00  1.32           H  
ATOM   1546 1HB  CYS A 104      32.889   8.507 -10.495  1.00  1.32           H  
ATOM   1547 2HB  CYS A 104      31.989   7.509  -9.374  1.00  1.32           H  
ATOM   1548  HG  CYS A 104      33.756   7.801  -7.430  1.00  1.32           H  
ATOM   1549  N   TYR A 105      32.174   5.038 -10.711  1.00  1.09           N  
ATOM   1550  CA  TYR A 105      31.493   4.271 -11.741  1.00  1.09           C  
ATOM   1551  C   TYR A 105      30.256   4.951 -12.286  1.00  1.09           C  
ATOM   1552  O   TYR A 105      29.545   5.655 -11.560  1.00  1.09           O  
ATOM   1553  CB  TYR A 105      31.169   2.874 -11.263  1.00  1.09           C  
ATOM   1554  CG  TYR A 105      32.393   2.023 -11.145  1.00  1.09           C  
ATOM   1555  CD1 TYR A 105      33.084   1.931  -9.955  1.00  1.09           C  
ATOM   1556  CD2 TYR A 105      32.839   1.335 -12.264  1.00  1.09           C  
ATOM   1557  CE1 TYR A 105      34.217   1.143  -9.887  1.00  1.09           C  
ATOM   1558  CE2 TYR A 105      33.971   0.551 -12.195  1.00  1.09           C  
ATOM   1559  CZ  TYR A 105      34.667   0.455 -11.008  1.00  1.09           C  
ATOM   1560  OH  TYR A 105      35.809  -0.329 -10.939  1.00  1.09           O  
ATOM   1561  H   TYR A 105      31.884   4.968  -9.731  1.00  1.09           H  
ATOM   1562  HA  TYR A 105      32.175   4.157 -12.576  1.00  1.09           H  
ATOM   1563 1HB  TYR A 105      30.667   2.912 -10.293  1.00  1.09           H  
ATOM   1564 2HB  TYR A 105      30.508   2.408 -11.976  1.00  1.09           H  
ATOM   1565  HD1 TYR A 105      32.737   2.472  -9.073  1.00  1.09           H  
ATOM   1566  HD2 TYR A 105      32.293   1.419 -13.202  1.00  1.09           H  
ATOM   1567  HE1 TYR A 105      34.750   1.060  -8.965  1.00  1.09           H  
ATOM   1568  HE2 TYR A 105      34.316   0.014 -13.080  1.00  1.09           H  
ATOM   1569  HH  TYR A 105      36.381  -0.054 -10.178  1.00  1.09           H  
ATOM   1570  N   ALA A 106      29.993   4.688 -13.564  1.00  1.00           N  
ATOM   1571  CA  ALA A 106      28.836   5.212 -14.269  1.00  1.00           C  
ATOM   1572  C   ALA A 106      28.223   4.173 -15.192  1.00  1.00           C  
ATOM   1573  O   ALA A 106      28.841   3.161 -15.530  1.00  1.00           O  
ATOM   1574  CB  ALA A 106      29.231   6.416 -15.093  1.00  1.00           C  
ATOM   1575  H   ALA A 106      30.678   4.143 -14.086  1.00  1.00           H  
ATOM   1576  HA  ALA A 106      28.088   5.501 -13.534  1.00  1.00           H  
ATOM   1577 1HB  ALA A 106      28.354   6.807 -15.600  1.00  1.00           H  
ATOM   1578 2HB  ALA A 106      29.649   7.178 -14.460  1.00  1.00           H  
ATOM   1579 3HB  ALA A 106      29.966   6.106 -15.823  1.00  1.00           H  
ATOM   1580  N   TYR A 107      26.986   4.412 -15.579  1.00  1.03           N  
ATOM   1581  CA  TYR A 107      26.276   3.547 -16.502  1.00  1.03           C  
ATOM   1582  C   TYR A 107      26.145   4.239 -17.857  1.00  1.03           C  
ATOM   1583  O   TYR A 107      25.823   5.423 -17.909  1.00  1.03           O  
ATOM   1584  CB  TYR A 107      24.895   3.223 -15.931  1.00  1.03           C  
ATOM   1585  CG  TYR A 107      24.117   2.326 -16.768  1.00  1.03           C  
ATOM   1586  CD1 TYR A 107      24.404   0.989 -16.717  1.00  1.03           C  
ATOM   1587  CD2 TYR A 107      23.148   2.813 -17.616  1.00  1.03           C  
ATOM   1588  CE1 TYR A 107      23.748   0.124 -17.514  1.00  1.03           C  
ATOM   1589  CE2 TYR A 107      22.485   1.941 -18.432  1.00  1.03           C  
ATOM   1590  CZ  TYR A 107      22.788   0.596 -18.390  1.00  1.03           C  
ATOM   1591  OH  TYR A 107      22.168  -0.273 -19.241  1.00  1.03           O  
ATOM   1592  H   TYR A 107      26.522   5.243 -15.224  1.00  1.03           H  
ATOM   1593  HA  TYR A 107      26.839   2.623 -16.638  1.00  1.03           H  
ATOM   1594 1HB  TYR A 107      25.014   2.765 -14.968  1.00  1.03           H  
ATOM   1595 2HB  TYR A 107      24.328   4.138 -15.790  1.00  1.03           H  
ATOM   1596  HD1 TYR A 107      25.180   0.624 -16.036  1.00  1.03           H  
ATOM   1597  HD2 TYR A 107      22.934   3.882 -17.658  1.00  1.03           H  
ATOM   1598  HE1 TYR A 107      24.001  -0.918 -17.463  1.00  1.03           H  
ATOM   1599  HE2 TYR A 107      21.743   2.315 -19.131  1.00  1.03           H  
ATOM   1600  HH  TYR A 107      21.880   0.221 -20.040  1.00  1.03           H  
ATOM   1601  N   ARG A 108      26.444   3.554 -18.960  1.00  1.18           N  
ATOM   1602  CA  ARG A 108      26.256   4.227 -20.249  1.00  1.18           C  
ATOM   1603  C   ARG A 108      24.784   4.176 -20.620  1.00  1.18           C  
ATOM   1604  O   ARG A 108      24.148   3.139 -20.483  1.00  1.18           O  
ATOM   1605  CB  ARG A 108      27.120   3.656 -21.365  1.00  1.18           C  
ATOM   1606  CG  ARG A 108      27.107   4.548 -22.628  1.00  1.18           C  
ATOM   1607  CD  ARG A 108      28.289   4.369 -23.526  1.00  1.18           C  
ATOM   1608  NE  ARG A 108      28.310   3.182 -24.298  1.00  1.18           N  
ATOM   1609  CZ  ARG A 108      29.439   2.653 -24.794  1.00  1.18           C  
ATOM   1610  NH1 ARG A 108      30.620   3.207 -24.531  1.00  1.18           N  
ATOM   1611  NH2 ARG A 108      29.348   1.580 -25.548  1.00  1.18           N  
ATOM   1612  H   ARG A 108      26.745   2.589 -18.911  1.00  1.18           H  
ATOM   1613  HA  ARG A 108      26.536   5.271 -20.142  1.00  1.18           H  
ATOM   1614 1HB  ARG A 108      28.141   3.535 -21.029  1.00  1.18           H  
ATOM   1615 2HB  ARG A 108      26.743   2.678 -21.647  1.00  1.18           H  
ATOM   1616 1HG  ARG A 108      26.201   4.336 -23.206  1.00  1.18           H  
ATOM   1617 2HG  ARG A 108      27.102   5.580 -22.322  1.00  1.18           H  
ATOM   1618 1HD  ARG A 108      28.344   5.216 -24.208  1.00  1.18           H  
ATOM   1619 2HD  ARG A 108      29.169   4.349 -22.927  1.00  1.18           H  
ATOM   1620  HE  ARG A 108      27.427   2.722 -24.561  1.00  1.18           H  
ATOM   1621 1HH1 ARG A 108      30.693   4.055 -23.939  1.00  1.18           H  
ATOM   1622 2HH1 ARG A 108      31.458   2.798 -24.914  1.00  1.18           H  
ATOM   1623 1HH2 ARG A 108      28.406   1.211 -25.736  1.00  1.18           H  
ATOM   1624 2HH2 ARG A 108      30.168   1.152 -25.943  1.00  1.18           H  
ATOM   1625  N   LYS A 109      24.244   5.281 -21.108  1.00  1.46           N  
ATOM   1626  CA  LYS A 109      22.827   5.340 -21.445  1.00  1.46           C  
ATOM   1627  C   LYS A 109      22.418   4.233 -22.407  1.00  1.46           C  
ATOM   1628  O   LYS A 109      23.090   3.968 -23.402  1.00  1.46           O  
ATOM   1629  CB  LYS A 109      22.477   6.704 -22.049  1.00  1.46           C  
ATOM   1630  CG  LYS A 109      22.454   7.858 -21.052  1.00  1.46           C  
ATOM   1631  CD  LYS A 109      22.245   9.193 -21.751  1.00  1.46           C  
ATOM   1632  CE  LYS A 109      20.885   9.307 -22.409  1.00  1.46           C  
ATOM   1633  NZ  LYS A 109      20.692  10.653 -22.987  1.00  1.46           N  
ATOM   1634  H   LYS A 109      24.827   6.106 -21.216  1.00  1.46           H  
ATOM   1635  HA  LYS A 109      22.254   5.212 -20.526  1.00  1.46           H  
ATOM   1636 1HB  LYS A 109      23.214   6.955 -22.818  1.00  1.46           H  
ATOM   1637 2HB  LYS A 109      21.502   6.648 -22.533  1.00  1.46           H  
ATOM   1638 1HG  LYS A 109      21.656   7.706 -20.342  1.00  1.46           H  
ATOM   1639 2HG  LYS A 109      23.401   7.890 -20.508  1.00  1.46           H  
ATOM   1640 1HD  LYS A 109      22.357  10.008 -21.028  1.00  1.46           H  
ATOM   1641 2HD  LYS A 109      22.991   9.325 -22.518  1.00  1.46           H  
ATOM   1642 1HE  LYS A 109      20.808   8.567 -23.201  1.00  1.46           H  
ATOM   1643 2HE  LYS A 109      20.100   9.122 -21.670  1.00  1.46           H  
ATOM   1644 1HZ  LYS A 109      19.781  10.714 -23.425  1.00  1.46           H  
ATOM   1645 2HZ  LYS A 109      20.761  11.322 -22.230  1.00  1.46           H  
ATOM   1646 3HZ  LYS A 109      21.411  10.849 -23.672  1.00  1.46           H  
ATOM   1647  N   GLY A 110      21.274   3.613 -22.120  1.00  1.87           N  
ATOM   1648  CA  GLY A 110      20.773   2.509 -22.929  1.00  1.87           C  
ATOM   1649  C   GLY A 110      21.652   1.253 -22.822  1.00  1.87           C  
ATOM   1650  O   GLY A 110      21.799   0.678 -21.731  1.00  1.87           O  
ATOM   1651  H   GLY A 110      20.757   3.897 -21.301  1.00  1.87           H  
ATOM   1652 1HA  GLY A 110      19.752   2.279 -22.642  1.00  1.87           H  
ATOM   1653 2HA  GLY A 110      20.735   2.828 -23.969  1.00  1.87           H  
ATOM   1654  N   GLU A 111      22.098   0.748 -23.980  1.00  2.35           N  
ATOM   1655  CA  GLU A 111      22.952  -0.451 -24.127  1.00  2.35           C  
ATOM   1656  C   GLU A 111      22.384  -1.785 -23.607  1.00  2.35           C  
ATOM   1657  O   GLU A 111      22.957  -2.838 -23.870  1.00  2.35           O  
ATOM   1658  CB  GLU A 111      24.307  -0.224 -23.428  1.00  2.35           C  
ATOM   1659  CG  GLU A 111      25.144   0.947 -23.951  1.00  2.35           C  
ATOM   1660  CD  GLU A 111      25.681   0.724 -25.343  1.00  2.35           C  
ATOM   1661  OE1 GLU A 111      25.331  -0.248 -25.957  1.00  2.35           O  
ATOM   1662  OE2 GLU A 111      26.480   1.521 -25.774  1.00  2.35           O  
ATOM   1663  H   GLU A 111      21.889   1.275 -24.815  1.00  2.35           H  
ATOM   1664  HA  GLU A 111      23.144  -0.581 -25.192  1.00  2.35           H  
ATOM   1665 1HB  GLU A 111      24.149  -0.061 -22.362  1.00  2.35           H  
ATOM   1666 2HB  GLU A 111      24.911  -1.129 -23.519  1.00  2.35           H  
ATOM   1667 1HG  GLU A 111      24.533   1.849 -23.949  1.00  2.35           H  
ATOM   1668 2HG  GLU A 111      25.976   1.113 -23.272  1.00  2.35           H  
ATOM   1669  N   SER A 112      21.256  -1.738 -22.898  1.00  2.77           N  
ATOM   1670  CA  SER A 112      20.652  -2.888 -22.230  1.00  2.77           C  
ATOM   1671  C   SER A 112      21.648  -3.515 -21.251  1.00  2.77           C  
ATOM   1672  O   SER A 112      21.635  -4.726 -21.019  1.00  2.77           O  
ATOM   1673  CB  SER A 112      20.175  -3.929 -23.224  1.00  2.77           C  
ATOM   1674  OG  SER A 112      19.200  -3.401 -24.086  1.00  2.77           O  
ATOM   1675  H   SER A 112      20.838  -0.834 -22.756  1.00  2.77           H  
ATOM   1676  HA  SER A 112      19.794  -2.536 -21.656  1.00  2.77           H  
ATOM   1677 1HB  SER A 112      21.008  -4.315 -23.800  1.00  2.77           H  
ATOM   1678 2HB  SER A 112      19.754  -4.770 -22.675  1.00  2.77           H  
ATOM   1679  HG  SER A 112      18.922  -4.130 -24.647  1.00  2.77           H  
ATOM   1680  N   GLY A 113      22.472  -2.665 -20.637  1.00  2.96           N  
ATOM   1681  CA  GLY A 113      23.445  -3.120 -19.653  1.00  2.96           C  
ATOM   1682  C   GLY A 113      24.651  -3.830 -20.289  1.00  2.96           C  
ATOM   1683  O   GLY A 113      24.892  -3.681 -21.482  1.00  2.96           O  
ATOM   1684  H   GLY A 113      22.411  -1.672 -20.882  1.00  2.96           H  
ATOM   1685 1HA  GLY A 113      23.796  -2.270 -19.088  1.00  2.96           H  
ATOM   1686 2HA  GLY A 113      22.924  -3.779 -18.970  1.00  2.96           H  
ATOM   1687  N   THR A 114      25.436  -4.593 -19.503  1.00  2.87           N  
ATOM   1688  CA  THR A 114      25.298  -4.785 -18.055  1.00  2.87           C  
ATOM   1689  C   THR A 114      26.584  -4.475 -17.287  1.00  2.87           C  
ATOM   1690  O   THR A 114      26.727  -4.916 -16.149  1.00  2.87           O  
ATOM   1691  CB  THR A 114      24.842  -6.221 -17.715  1.00  2.87           C  
ATOM   1692  OG1 THR A 114      25.776  -7.168 -18.244  1.00  2.87           O  
ATOM   1693  CG2 THR A 114      23.446  -6.514 -18.268  1.00  2.87           C  
ATOM   1694  H   THR A 114      26.206  -5.069 -19.952  1.00  2.87           H  
ATOM   1695  HA  THR A 114      24.556  -4.103 -17.668  1.00  2.87           H  
ATOM   1696  HB  THR A 114      24.817  -6.333 -16.632  1.00  2.87           H  
ATOM   1697  HG1 THR A 114      25.507  -8.062 -17.981  1.00  2.87           H  
ATOM   1698 1HG2 THR A 114      23.156  -7.529 -18.003  1.00  2.87           H  
ATOM   1699 2HG2 THR A 114      22.726  -5.817 -17.839  1.00  2.87           H  
ATOM   1700 3HG2 THR A 114      23.444  -6.417 -19.352  1.00  2.87           H  
ATOM   1701  N   THR A 115      27.533  -3.775 -17.914  1.00  2.56           N  
ATOM   1702  CA  THR A 115      28.813  -3.482 -17.260  1.00  2.56           C  
ATOM   1703  C   THR A 115      29.073  -1.971 -17.019  1.00  2.56           C  
ATOM   1704  O   THR A 115      29.032  -1.199 -17.977  1.00  2.56           O  
ATOM   1705  CB  THR A 115      29.974  -4.059 -18.084  1.00  2.56           C  
ATOM   1706  OG1 THR A 115      29.818  -5.479 -18.191  1.00  2.56           O  
ATOM   1707  CG2 THR A 115      31.279  -3.756 -17.409  1.00  2.56           C  
ATOM   1708  H   THR A 115      27.358  -3.439 -18.852  1.00  2.56           H  
ATOM   1709  HA  THR A 115      28.829  -4.030 -16.329  1.00  2.56           H  
ATOM   1710  HB  THR A 115      29.977  -3.626 -19.083  1.00  2.56           H  
ATOM   1711  HG1 THR A 115      29.597  -5.840 -17.325  1.00  2.56           H  
ATOM   1712 1HG2 THR A 115      32.100  -4.180 -17.985  1.00  2.56           H  
ATOM   1713 2HG2 THR A 115      31.408  -2.685 -17.334  1.00  2.56           H  
ATOM   1714 3HG2 THR A 115      31.267  -4.181 -16.417  1.00  2.56           H  
ATOM   1715  N   PRO A 116      29.286  -1.520 -15.757  1.00  2.18           N  
ATOM   1716  CA  PRO A 116      29.645  -0.157 -15.358  1.00  2.18           C  
ATOM   1717  C   PRO A 116      30.980   0.281 -15.955  1.00  2.18           C  
ATOM   1718  O   PRO A 116      31.867  -0.545 -16.175  1.00  2.18           O  
ATOM   1719  CB  PRO A 116      29.751  -0.246 -13.838  1.00  2.18           C  
ATOM   1720  CG  PRO A 116      28.918  -1.431 -13.450  1.00  2.18           C  
ATOM   1721  CD  PRO A 116      29.065  -2.418 -14.594  1.00  2.18           C  
ATOM   1722  HA  PRO A 116      28.842   0.535 -15.655  1.00  2.18           H  
ATOM   1723 1HB  PRO A 116      30.800  -0.363 -13.547  1.00  2.18           H  
ATOM   1724 2HB  PRO A 116      29.399   0.692 -13.405  1.00  2.18           H  
ATOM   1725 1HG  PRO A 116      29.274  -1.841 -12.490  1.00  2.18           H  
ATOM   1726 2HG  PRO A 116      27.876  -1.117 -13.294  1.00  2.18           H  
ATOM   1727 1HD  PRO A 116      29.927  -3.094 -14.433  1.00  2.18           H  
ATOM   1728 2HD  PRO A 116      28.105  -2.952 -14.671  1.00  2.18           H  
ATOM   1729  N   VAL A 117      31.146   1.580 -16.146  1.00  1.83           N  
ATOM   1730  CA  VAL A 117      32.399   2.126 -16.664  1.00  1.83           C  
ATOM   1731  C   VAL A 117      33.037   3.064 -15.653  1.00  1.83           C  
ATOM   1732  O   VAL A 117      32.351   3.833 -14.982  1.00  1.83           O  
ATOM   1733  CB  VAL A 117      32.154   2.888 -17.980  1.00  1.83           C  
ATOM   1734  CG1 VAL A 117      31.193   3.987 -17.736  1.00  1.83           C  
ATOM   1735  CG2 VAL A 117      33.460   3.472 -18.521  1.00  1.83           C  
ATOM   1736  H   VAL A 117      30.371   2.206 -15.941  1.00  1.83           H  
ATOM   1737  HA  VAL A 117      33.086   1.304 -16.861  1.00  1.83           H  
ATOM   1738  HB  VAL A 117      31.725   2.210 -18.718  1.00  1.83           H  
ATOM   1739 1HG1 VAL A 117      31.043   4.495 -18.637  1.00  1.83           H  
ATOM   1740 2HG1 VAL A 117      30.263   3.583 -17.388  1.00  1.83           H  
ATOM   1741 3HG1 VAL A 117      31.597   4.670 -16.997  1.00  1.83           H  
ATOM   1742 1HG2 VAL A 117      33.256   4.002 -19.452  1.00  1.83           H  
ATOM   1743 2HG2 VAL A 117      33.890   4.170 -17.811  1.00  1.83           H  
ATOM   1744 3HG2 VAL A 117      34.168   2.666 -18.711  1.00  1.83           H  
ATOM   1745  N   SER A 118      34.355   2.961 -15.511  1.00  1.56           N  
ATOM   1746  CA  SER A 118      35.100   3.796 -14.575  1.00  1.56           C  
ATOM   1747  C   SER A 118      35.518   5.128 -15.215  1.00  1.56           C  
ATOM   1748  O   SER A 118      36.267   5.147 -16.195  1.00  1.56           O  
ATOM   1749  CB  SER A 118      36.315   3.039 -14.095  1.00  1.56           C  
ATOM   1750  OG  SER A 118      37.101   3.826 -13.260  1.00  1.56           O  
ATOM   1751  H   SER A 118      34.855   2.296 -16.082  1.00  1.56           H  
ATOM   1752  HA  SER A 118      34.462   4.013 -13.719  1.00  1.56           H  
ATOM   1753 1HB  SER A 118      36.002   2.148 -13.560  1.00  1.56           H  
ATOM   1754 2HB  SER A 118      36.902   2.716 -14.951  1.00  1.56           H  
ATOM   1755  HG  SER A 118      36.544   4.001 -12.494  1.00  1.56           H  
ATOM   1756  N   ILE A 119      34.983   6.225 -14.681  1.00  1.37           N  
ATOM   1757  CA  ILE A 119      35.195   7.585 -15.180  1.00  1.37           C  
ATOM   1758  C   ILE A 119      35.686   8.504 -14.065  1.00  1.37           C  
ATOM   1759  O   ILE A 119      35.152   8.469 -12.959  1.00  1.37           O  
ATOM   1760  CB  ILE A 119      33.906   8.159 -15.811  1.00  1.37           C  
ATOM   1761  CG1 ILE A 119      33.477   7.289 -17.005  1.00  1.37           C  
ATOM   1762  CG2 ILE A 119      34.086   9.613 -16.234  1.00  1.37           C  
ATOM   1763  CD1 ILE A 119      32.142   7.662 -17.582  1.00  1.37           C  
ATOM   1764  H   ILE A 119      34.386   6.103 -13.866  1.00  1.37           H  
ATOM   1765  HA  ILE A 119      35.962   7.553 -15.952  1.00  1.37           H  
ATOM   1766  HB  ILE A 119      33.106   8.100 -15.079  1.00  1.37           H  
ATOM   1767 1HG1 ILE A 119      34.233   7.355 -17.787  1.00  1.37           H  
ATOM   1768 2HG1 ILE A 119      33.407   6.260 -16.676  1.00  1.37           H  
ATOM   1769 1HG2 ILE A 119      33.154   9.985 -16.657  1.00  1.37           H  
ATOM   1770 2HG2 ILE A 119      34.348  10.217 -15.373  1.00  1.37           H  
ATOM   1771 3HG2 ILE A 119      34.876   9.682 -16.978  1.00  1.37           H  
ATOM   1772 1HD1 ILE A 119      31.911   6.994 -18.408  1.00  1.37           H  
ATOM   1773 2HD1 ILE A 119      31.381   7.578 -16.822  1.00  1.37           H  
ATOM   1774 3HD1 ILE A 119      32.173   8.687 -17.946  1.00  1.37           H  
ATOM   1775  N   ASN A 120      36.692   9.331 -14.338  1.00  1.22           N  
ATOM   1776  CA  ASN A 120      37.189  10.250 -13.314  1.00  1.22           C  
ATOM   1777  C   ASN A 120      36.009  10.943 -12.634  1.00  1.22           C  
ATOM   1778  O   ASN A 120      35.181  11.565 -13.297  1.00  1.22           O  
ATOM   1779  CB  ASN A 120      38.146  11.258 -13.924  1.00  1.22           C  
ATOM   1780  CG  ASN A 120      38.838  12.143 -12.909  1.00  1.22           C  
ATOM   1781  OD1 ASN A 120      38.235  12.714 -11.981  1.00  1.22           O  
ATOM   1782  ND2 ASN A 120      40.135  12.278 -13.081  1.00  1.22           N  
ATOM   1783  H   ASN A 120      37.110   9.324 -15.259  1.00  1.22           H  
ATOM   1784  HA  ASN A 120      37.726   9.684 -12.558  1.00  1.22           H  
ATOM   1785 1HB  ASN A 120      38.912  10.720 -14.484  1.00  1.22           H  
ATOM   1786 2HB  ASN A 120      37.623  11.879 -14.628  1.00  1.22           H  
ATOM   1787 1HD2 ASN A 120      40.667  12.849 -12.455  1.00  1.22           H  
ATOM   1788 2HD2 ASN A 120      40.591  11.810 -13.839  1.00  1.22           H  
ATOM   1789  N   GLY A 121      35.930  10.832 -11.305  1.00  1.10           N  
ATOM   1790  CA  GLY A 121      34.823  11.358 -10.518  1.00  1.10           C  
ATOM   1791  C   GLY A 121      34.589  12.853 -10.633  1.00  1.10           C  
ATOM   1792  O   GLY A 121      33.521  13.336 -10.247  1.00  1.10           O  
ATOM   1793  H   GLY A 121      36.657  10.348 -10.782  1.00  1.10           H  
ATOM   1794 1HA  GLY A 121      33.912  10.831 -10.801  1.00  1.10           H  
ATOM   1795 2HA  GLY A 121      35.010  11.116  -9.475  1.00  1.10           H  
ATOM   1796  N   THR A 122      35.563  13.598 -11.171  1.00  0.98           N  
ATOM   1797  CA  THR A 122      35.424  15.043 -11.328  1.00  0.98           C  
ATOM   1798  C   THR A 122      34.709  15.423 -12.631  1.00  0.98           C  
ATOM   1799  O   THR A 122      34.428  16.599 -12.870  1.00  0.98           O  
ATOM   1800  CB  THR A 122      36.791  15.750 -11.244  1.00  0.98           C  
ATOM   1801  OG1 THR A 122      37.655  15.305 -12.293  1.00  0.98           O  
ATOM   1802  CG2 THR A 122      37.439  15.434  -9.909  1.00  0.98           C  
ATOM   1803  H   THR A 122      36.427  13.148 -11.477  1.00  0.98           H  
ATOM   1804  HA  THR A 122      34.825  15.415 -10.501  1.00  0.98           H  
ATOM   1805  HB  THR A 122      36.649  16.826 -11.333  1.00  0.98           H  
ATOM   1806  HG1 THR A 122      37.833  14.359 -12.179  1.00  0.98           H  
ATOM   1807 1HG2 THR A 122      38.403  15.936  -9.843  1.00  0.98           H  
ATOM   1808 2HG2 THR A 122      36.792  15.777  -9.102  1.00  0.98           H  
ATOM   1809 3HG2 THR A 122      37.584  14.355  -9.825  1.00  0.98           H  
ATOM   1810  N   VAL A 123      34.407  14.434 -13.469  1.00  0.87           N  
ATOM   1811  CA  VAL A 123      33.702  14.665 -14.724  1.00  0.87           C  
ATOM   1812  C   VAL A 123      32.240  14.993 -14.479  1.00  0.87           C  
ATOM   1813  O   VAL A 123      31.563  14.324 -13.709  1.00  0.87           O  
ATOM   1814  CB  VAL A 123      33.805  13.417 -15.623  1.00  0.87           C  
ATOM   1815  CG1 VAL A 123      32.942  13.562 -16.868  1.00  0.87           C  
ATOM   1816  CG2 VAL A 123      35.249  13.235 -16.014  1.00  0.87           C  
ATOM   1817  H   VAL A 123      34.669  13.477 -13.233  1.00  0.87           H  
ATOM   1818  HA  VAL A 123      34.171  15.508 -15.235  1.00  0.87           H  
ATOM   1819  HB  VAL A 123      33.462  12.545 -15.068  1.00  0.87           H  
ATOM   1820 1HG1 VAL A 123      33.040  12.667 -17.480  1.00  0.87           H  
ATOM   1821 2HG1 VAL A 123      31.899  13.685 -16.579  1.00  0.87           H  
ATOM   1822 3HG1 VAL A 123      33.264  14.430 -17.439  1.00  0.87           H  
ATOM   1823 1HG2 VAL A 123      35.356  12.348 -16.633  1.00  0.87           H  
ATOM   1824 2HG2 VAL A 123      35.586  14.109 -16.568  1.00  0.87           H  
ATOM   1825 3HG2 VAL A 123      35.840  13.129 -15.119  1.00  0.87           H  
ATOM   1826  N   GLN A 124      31.725  16.024 -15.121  1.00  0.79           N  
ATOM   1827  CA  GLN A 124      30.318  16.300 -14.898  1.00  0.79           C  
ATOM   1828  C   GLN A 124      29.455  15.405 -15.762  1.00  0.79           C  
ATOM   1829  O   GLN A 124      29.703  15.256 -16.960  1.00  0.79           O  
ATOM   1830  CB  GLN A 124      29.992  17.762 -15.156  1.00  0.79           C  
ATOM   1831  CG  GLN A 124      30.566  18.715 -14.135  1.00  0.79           C  
ATOM   1832  CD  GLN A 124      30.304  20.180 -14.475  1.00  0.79           C  
ATOM   1833  OE1 GLN A 124      31.207  20.867 -14.971  1.00  0.79           O  
ATOM   1834  NE2 GLN A 124      29.087  20.665 -14.236  1.00  0.79           N  
ATOM   1835  H   GLN A 124      32.285  16.589 -15.741  1.00  0.79           H  
ATOM   1836  HA  GLN A 124      30.096  16.090 -13.864  1.00  0.79           H  
ATOM   1837 1HB  GLN A 124      30.371  18.050 -16.133  1.00  0.79           H  
ATOM   1838 2HB  GLN A 124      28.922  17.896 -15.174  1.00  0.79           H  
ATOM   1839 1HG  GLN A 124      30.103  18.502 -13.171  1.00  0.79           H  
ATOM   1840 2HG  GLN A 124      31.644  18.558 -14.071  1.00  0.79           H  
ATOM   1841 1HE2 GLN A 124      28.878  21.616 -14.452  1.00  0.79           H  
ATOM   1842 2HE2 GLN A 124      28.342  20.076 -13.855  1.00  0.79           H  
ATOM   1843  N   ALA A 125      28.423  14.833 -15.160  1.00  0.72           N  
ATOM   1844  CA  ALA A 125      27.507  13.972 -15.887  1.00  0.72           C  
ATOM   1845  C   ALA A 125      26.160  13.886 -15.150  1.00  0.72           C  
ATOM   1846  O   ALA A 125      26.072  14.278 -13.985  1.00  0.72           O  
ATOM   1847  CB  ALA A 125      28.112  12.575 -16.067  1.00  0.72           C  
ATOM   1848  H   ALA A 125      28.301  14.984 -14.159  1.00  0.72           H  
ATOM   1849  HA  ALA A 125      27.369  14.417 -16.859  1.00  0.72           H  
ATOM   1850 1HB  ALA A 125      27.453  11.945 -16.631  1.00  0.72           H  
ATOM   1851 2HB  ALA A 125      29.061  12.655 -16.595  1.00  0.72           H  
ATOM   1852 3HB  ALA A 125      28.278  12.123 -15.103  1.00  0.72           H  
ATOM   1853  N   PRO A 126      25.075  13.517 -15.843  1.00  0.67           N  
ATOM   1854  CA  PRO A 126      23.770  13.188 -15.320  1.00  0.67           C  
ATOM   1855  C   PRO A 126      23.863  12.034 -14.354  1.00  0.67           C  
ATOM   1856  O   PRO A 126      24.892  11.355 -14.281  1.00  0.67           O  
ATOM   1857  CB  PRO A 126      22.999  12.800 -16.567  1.00  0.67           C  
ATOM   1858  CG  PRO A 126      23.666  13.497 -17.656  1.00  0.67           C  
ATOM   1859  CD  PRO A 126      25.096  13.519 -17.310  1.00  0.67           C  
ATOM   1860  HA  PRO A 126      23.328  14.074 -14.838  1.00  0.67           H  
ATOM   1861 1HB  PRO A 126      23.015  11.741 -16.673  1.00  0.67           H  
ATOM   1862 2HB  PRO A 126      21.987  13.080 -16.464  1.00  0.67           H  
ATOM   1863 1HG  PRO A 126      23.457  13.008 -18.621  1.00  0.67           H  
ATOM   1864 2HG  PRO A 126      23.253  14.501 -17.688  1.00  0.67           H  
ATOM   1865 1HD  PRO A 126      25.574  12.626 -17.701  1.00  0.67           H  
ATOM   1866 2HD  PRO A 126      25.485  14.451 -17.728  1.00  0.67           H  
ATOM   1867  N   TYR A 127      22.829  11.869 -13.553  1.00  0.63           N  
ATOM   1868  CA  TYR A 127      22.818  10.790 -12.577  1.00  0.63           C  
ATOM   1869  C   TYR A 127      21.425  10.254 -12.318  1.00  0.63           C  
ATOM   1870  O   TYR A 127      20.422  10.888 -12.666  1.00  0.63           O  
ATOM   1871  CB  TYR A 127      23.401  11.261 -11.256  1.00  0.63           C  
ATOM   1872  CG  TYR A 127      22.556  12.293 -10.574  1.00  0.63           C  
ATOM   1873  CD1 TYR A 127      21.602  11.888  -9.654  1.00  0.63           C  
ATOM   1874  CD2 TYR A 127      22.717  13.641 -10.866  1.00  0.63           C  
ATOM   1875  CE1 TYR A 127      20.794  12.813  -9.050  1.00  0.63           C  
ATOM   1876  CE2 TYR A 127      21.906  14.566 -10.244  1.00  0.63           C  
ATOM   1877  CZ  TYR A 127      20.943  14.143  -9.347  1.00  0.63           C  
ATOM   1878  OH  TYR A 127      20.112  15.037  -8.767  1.00  0.63           O  
ATOM   1879  H   TYR A 127      22.029  12.495 -13.667  1.00  0.63           H  
ATOM   1880  HA  TYR A 127      23.426   9.974 -12.950  1.00  0.63           H  
ATOM   1881 1HB  TYR A 127      23.519  10.409 -10.580  1.00  0.63           H  
ATOM   1882 2HB  TYR A 127      24.389  11.687 -11.425  1.00  0.63           H  
ATOM   1883  HD1 TYR A 127      21.482  10.832  -9.424  1.00  0.63           H  
ATOM   1884  HD2 TYR A 127      23.471  13.967 -11.592  1.00  0.63           H  
ATOM   1885  HE1 TYR A 127      20.032  12.496  -8.345  1.00  0.63           H  
ATOM   1886  HE2 TYR A 127      22.009  15.624 -10.475  1.00  0.63           H  
ATOM   1887  HH  TYR A 127      19.573  14.587  -8.108  1.00  0.63           H  
ATOM   1888  N   SER A 128      21.364   9.089 -11.677  1.00  0.61           N  
ATOM   1889  CA  SER A 128      20.066   8.569 -11.235  1.00  0.61           C  
ATOM   1890  C   SER A 128      20.108   8.326  -9.737  1.00  0.61           C  
ATOM   1891  O   SER A 128      21.072   7.743  -9.248  1.00  0.61           O  
ATOM   1892  CB  SER A 128      19.669   7.308 -11.993  1.00  0.61           C  
ATOM   1893  OG  SER A 128      18.486   6.755 -11.491  1.00  0.61           O  
ATOM   1894  H   SER A 128      22.235   8.580 -11.480  1.00  0.61           H  
ATOM   1895  HA  SER A 128      19.320   9.326 -11.418  1.00  0.61           H  
ATOM   1896 1HB  SER A 128      19.527   7.563 -13.043  1.00  0.61           H  
ATOM   1897 2HB  SER A 128      20.469   6.580 -11.941  1.00  0.61           H  
ATOM   1898  HG  SER A 128      17.886   7.514 -11.325  1.00  0.61           H  
ATOM   1899  N   CYS A 129      19.109   8.844  -9.017  1.00  0.61           N  
ATOM   1900  CA  CYS A 129      19.076   8.696  -7.560  1.00  0.61           C  
ATOM   1901  C   CYS A 129      18.217   7.513  -7.169  1.00  0.61           C  
ATOM   1902  O   CYS A 129      17.333   7.106  -7.927  1.00  0.61           O  
ATOM   1903  CB  CYS A 129      18.512   9.933  -6.841  1.00  0.61           C  
ATOM   1904  SG  CYS A 129      16.671  10.172  -6.999  1.00  0.61           S  
ATOM   1905  H   CYS A 129      18.343   9.286  -9.518  1.00  0.61           H  
ATOM   1906  HA  CYS A 129      20.088   8.525  -7.203  1.00  0.61           H  
ATOM   1907 1HB  CYS A 129      18.751   9.868  -5.780  1.00  0.61           H  
ATOM   1908 2HB  CYS A 129      18.986  10.818  -7.228  1.00  0.61           H  
ATOM   1909  N   GLN A 130      18.401   7.057  -5.930  1.00  0.63           N  
ATOM   1910  CA  GLN A 130      17.625   5.971  -5.341  1.00  0.63           C  
ATOM   1911  C   GLN A 130      17.375   6.152  -3.840  1.00  0.63           C  
ATOM   1912  O   GLN A 130      18.247   6.603  -3.088  1.00  0.63           O  
ATOM   1913  CB  GLN A 130      18.346   4.651  -5.572  1.00  0.63           C  
ATOM   1914  CG  GLN A 130      17.664   3.419  -5.054  1.00  0.63           C  
ATOM   1915  CD  GLN A 130      18.475   2.182  -5.399  1.00  0.63           C  
ATOM   1916  OE1 GLN A 130      19.658   2.313  -5.768  1.00  0.63           O  
ATOM   1917  NE2 GLN A 130      17.872   1.018  -5.301  1.00  0.63           N  
ATOM   1918  H   GLN A 130      19.169   7.450  -5.397  1.00  0.63           H  
ATOM   1919  HA  GLN A 130      16.671   5.936  -5.846  1.00  0.63           H  
ATOM   1920 1HB  GLN A 130      18.485   4.517  -6.641  1.00  0.63           H  
ATOM   1921 2HB  GLN A 130      19.331   4.706  -5.111  1.00  0.63           H  
ATOM   1922 1HG  GLN A 130      17.571   3.476  -3.971  1.00  0.63           H  
ATOM   1923 2HG  GLN A 130      16.683   3.345  -5.516  1.00  0.63           H  
ATOM   1924 1HE2 GLN A 130      18.357   0.172  -5.531  1.00  0.63           H  
ATOM   1925 2HE2 GLN A 130      16.910   0.981  -5.018  1.00  0.63           H  
ATOM   1926  N   PHE A 131      16.157   5.830  -3.403  1.00  0.69           N  
ATOM   1927  CA  PHE A 131      15.811   5.874  -1.977  1.00  0.69           C  
ATOM   1928  C   PHE A 131      14.614   5.004  -1.614  1.00  0.69           C  
ATOM   1929  O   PHE A 131      13.918   4.510  -2.484  1.00  0.69           O  
ATOM   1930  CB  PHE A 131      15.584   7.302  -1.533  1.00  0.69           C  
ATOM   1931  CG  PHE A 131      14.525   8.019  -2.255  1.00  0.69           C  
ATOM   1932  CD1 PHE A 131      13.231   8.052  -1.793  1.00  0.69           C  
ATOM   1933  CD2 PHE A 131      14.837   8.698  -3.390  1.00  0.69           C  
ATOM   1934  CE1 PHE A 131      12.265   8.757  -2.447  1.00  0.69           C  
ATOM   1935  CE2 PHE A 131      13.898   9.389  -4.048  1.00  0.69           C  
ATOM   1936  CZ  PHE A 131      12.592   9.433  -3.580  1.00  0.69           C  
ATOM   1937  H   PHE A 131      15.460   5.547  -4.095  1.00  0.69           H  
ATOM   1938  HA  PHE A 131      16.668   5.495  -1.418  1.00  0.69           H  
ATOM   1939 1HB  PHE A 131      15.328   7.296  -0.482  1.00  0.69           H  
ATOM   1940 2HB  PHE A 131      16.492   7.866  -1.643  1.00  0.69           H  
ATOM   1941  HD1 PHE A 131      12.992   7.523  -0.890  1.00  0.69           H  
ATOM   1942  HD2 PHE A 131      15.863   8.686  -3.765  1.00  0.69           H  
ATOM   1943  HE1 PHE A 131      11.253   8.775  -2.056  1.00  0.69           H  
ATOM   1944  HE2 PHE A 131      14.194   9.910  -4.933  1.00  0.69           H  
ATOM   1945  HZ  PHE A 131      11.836  10.001  -4.106  1.00  0.69           H  
ATOM   1946  N   LYS A 132      14.381   4.763  -0.332  1.00  0.78           N  
ATOM   1947  CA  LYS A 132      13.213   3.961   0.038  1.00  0.78           C  
ATOM   1948  C   LYS A 132      11.910   4.789   0.033  1.00  0.78           C  
ATOM   1949  O   LYS A 132      11.940   5.955   0.409  1.00  0.78           O  
ATOM   1950  CB  LYS A 132      13.447   3.326   1.405  1.00  0.78           C  
ATOM   1951  CG  LYS A 132      14.546   2.282   1.402  1.00  0.78           C  
ATOM   1952  CD  LYS A 132      14.714   1.647   2.767  1.00  0.78           C  
ATOM   1953  CE  LYS A 132      15.814   0.595   2.758  1.00  0.78           C  
ATOM   1954  NZ  LYS A 132      16.000  -0.020   4.105  1.00  0.78           N  
ATOM   1955  H   LYS A 132      14.982   5.150   0.384  1.00  0.78           H  
ATOM   1956  HA  LYS A 132      13.141   3.162  -0.696  1.00  0.78           H  
ATOM   1957 1HB  LYS A 132      13.717   4.099   2.125  1.00  0.78           H  
ATOM   1958 2HB  LYS A 132      12.529   2.857   1.761  1.00  0.78           H  
ATOM   1959 1HG  LYS A 132      14.288   1.501   0.678  1.00  0.78           H  
ATOM   1960 2HG  LYS A 132      15.485   2.737   1.098  1.00  0.78           H  
ATOM   1961 1HD  LYS A 132      14.964   2.417   3.498  1.00  0.78           H  
ATOM   1962 2HD  LYS A 132      13.776   1.178   3.065  1.00  0.78           H  
ATOM   1963 1HE  LYS A 132      15.554  -0.187   2.041  1.00  0.78           H  
ATOM   1964 2HE  LYS A 132      16.750   1.058   2.447  1.00  0.78           H  
ATOM   1965 1HZ  LYS A 132      16.735  -0.711   4.060  1.00  0.78           H  
ATOM   1966 2HZ  LYS A 132      16.251   0.697   4.771  1.00  0.78           H  
ATOM   1967 3HZ  LYS A 132      15.139  -0.462   4.395  1.00  0.78           H  
ATOM   1968  N   PRO A 133      10.748   4.196  -0.314  1.00  0.92           N  
ATOM   1969  CA  PRO A 133       9.424   4.808  -0.306  1.00  0.92           C  
ATOM   1970  C   PRO A 133       8.921   5.069   1.107  1.00  0.92           C  
ATOM   1971  O   PRO A 133       9.373   4.442   2.066  1.00  0.92           O  
ATOM   1972  CB  PRO A 133       8.573   3.759  -1.018  1.00  0.92           C  
ATOM   1973  CG  PRO A 133       9.285   2.465  -0.793  1.00  0.92           C  
ATOM   1974  CD  PRO A 133      10.743   2.816  -0.796  1.00  0.92           C  
ATOM   1975  HA  PRO A 133       9.448   5.744  -0.874  1.00  0.92           H  
ATOM   1976 1HB  PRO A 133       7.572   3.761  -0.591  1.00  0.92           H  
ATOM   1977 2HB  PRO A 133       8.458   4.008  -2.074  1.00  0.92           H  
ATOM   1978 1HG  PRO A 133       8.968   2.024   0.158  1.00  0.92           H  
ATOM   1979 2HG  PRO A 133       9.026   1.744  -1.585  1.00  0.92           H  
ATOM   1980 1HD  PRO A 133      11.269   2.130  -0.124  1.00  0.92           H  
ATOM   1981 2HD  PRO A 133      11.115   2.781  -1.817  1.00  0.92           H  
ATOM   1982  N   GLN A 134       7.997   6.018   1.219  1.00  1.09           N  
ATOM   1983  CA  GLN A 134       7.373   6.397   2.481  1.00  1.09           C  
ATOM   1984  C   GLN A 134       6.249   5.443   2.907  1.00  1.09           C  
ATOM   1985  O   GLN A 134       5.354   5.180   2.102  1.00  1.09           O  
ATOM   1986  CB  GLN A 134       6.776   7.804   2.342  1.00  1.09           C  
ATOM   1987  CG  GLN A 134       6.004   8.321   3.567  1.00  1.09           C  
ATOM   1988  CD  GLN A 134       6.860   8.638   4.782  1.00  1.09           C  
ATOM   1989  OE1 GLN A 134       7.806   9.434   4.708  1.00  1.09           O  
ATOM   1990  NE2 GLN A 134       6.527   8.024   5.910  1.00  1.09           N  
ATOM   1991  H   GLN A 134       7.667   6.469   0.370  1.00  1.09           H  
ATOM   1992  HA  GLN A 134       8.158   6.436   3.224  1.00  1.09           H  
ATOM   1993 1HB  GLN A 134       7.573   8.514   2.127  1.00  1.09           H  
ATOM   1994 2HB  GLN A 134       6.094   7.817   1.486  1.00  1.09           H  
ATOM   1995 1HG  GLN A 134       5.475   9.228   3.283  1.00  1.09           H  
ATOM   1996 2HG  GLN A 134       5.281   7.555   3.868  1.00  1.09           H  
ATOM   1997 1HE2 GLN A 134       7.042   8.190   6.746  1.00  1.09           H  
ATOM   1998 2HE2 GLN A 134       5.746   7.344   5.914  1.00  1.09           H  
ATOM   1999  N   PRO A 135       6.286   4.864   4.121  1.00  1.30           N  
ATOM   2000  CA  PRO A 135       5.248   4.020   4.680  1.00  1.30           C  
ATOM   2001  C   PRO A 135       4.193   4.830   5.432  1.00  1.30           C  
ATOM   2002  O   PRO A 135       3.111   4.315   5.714  1.00  1.30           O  
ATOM   2003  OXT PRO A 135       4.468   5.944   5.890  1.00  1.30           O  
ATOM   2004  CB  PRO A 135       6.037   3.107   5.622  1.00  1.30           C  
ATOM   2005  CG  PRO A 135       7.205   3.956   6.091  1.00  1.30           C  
ATOM   2006  CD  PRO A 135       7.541   4.868   4.919  1.00  1.30           C  
ATOM   2007  HA  PRO A 135       4.781   3.438   3.875  1.00  1.30           H  
ATOM   2008 1HB  PRO A 135       5.393   2.772   6.448  1.00  1.30           H  
ATOM   2009 2HB  PRO A 135       6.360   2.204   5.080  1.00  1.30           H  
ATOM   2010 1HG  PRO A 135       6.923   4.513   6.997  1.00  1.30           H  
ATOM   2011 2HG  PRO A 135       8.050   3.308   6.371  1.00  1.30           H  
ATOM   2012 1HD  PRO A 135       7.797   5.847   5.298  1.00  1.30           H  
ATOM   2013 2HD  PRO A 135       8.367   4.423   4.344  1.00  1.30           H  
TER    2014
ENDMDL

REMARK ID 641624 MODEL 4 1c3a-NE-1
PFRMAT TS
TARGET 1c3a-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.504   0.768   2.723  1.00  1.46           N  
ATOM      2  CA  ALA A   1       1.006   1.046   1.385  1.00  1.46           C  
ATOM      3  C   ALA A   1       1.920   2.258   1.400  1.00  1.46           C  
ATOM      4  O   ALA A   1       2.060   2.928   2.422  1.00  1.46           O  
ATOM      5  CB  ALA A   1      -0.148   1.282   0.424  1.00  1.46           C  
ATOM      6 1H   ALA A   1       0.043  -0.130   2.731  1.00  1.46           H  
ATOM      7 2H   ALA A   1       1.275   0.757   3.375  1.00  1.46           H  
ATOM      8 3H   ALA A   1      -0.153   1.487   2.991  1.00  1.46           H  
ATOM      9  HA  ALA A   1       1.585   0.186   1.051  1.00  1.46           H  
ATOM     10 1HB  ALA A   1       0.237   1.472  -0.576  1.00  1.46           H  
ATOM     11 2HB  ALA A   1      -0.790   0.403   0.402  1.00  1.46           H  
ATOM     12 3HB  ALA A   1      -0.723   2.145   0.757  1.00  1.46           H  
ATOM     13  N   SER A   2       2.540   2.530   0.257  1.00  1.22           N  
ATOM     14  CA  SER A   2       3.437   3.677   0.089  1.00  1.22           C  
ATOM     15  C   SER A   2       3.504   4.081  -1.383  1.00  1.22           C  
ATOM     16  O   SER A   2       3.234   3.250  -2.270  1.00  1.22           O  
ATOM     17  CB  SER A   2       4.811   3.332   0.619  1.00  1.22           C  
ATOM     18  OG  SER A   2       5.400   2.310  -0.146  1.00  1.22           O  
ATOM     19  H   SER A   2       2.382   1.930  -0.536  1.00  1.22           H  
ATOM     20  HA  SER A   2       3.041   4.521   0.649  1.00  1.22           H  
ATOM     21 1HB  SER A   2       5.443   4.220   0.597  1.00  1.22           H  
ATOM     22 2HB  SER A   2       4.734   3.018   1.657  1.00  1.22           H  
ATOM     23  HG  SER A   2       6.219   2.086   0.306  1.00  1.22           H  
ATOM     24  N   THR A   3       3.957   5.311  -1.661  1.00  1.01           N  
ATOM     25  CA  THR A   3       4.024   5.754  -3.050  1.00  1.01           C  
ATOM     26  C   THR A   3       5.213   6.589  -3.457  1.00  1.01           C  
ATOM     27  O   THR A   3       5.863   7.299  -2.675  1.00  1.01           O  
ATOM     28  CB  THR A   3       2.797   6.599  -3.433  1.00  1.01           C  
ATOM     29  OG1 THR A   3       2.827   6.890  -4.871  1.00  1.01           O  
ATOM     30  CG2 THR A   3       2.828   7.906  -2.654  1.00  1.01           C  
ATOM     31  H   THR A   3       4.189   5.956  -0.905  1.00  1.01           H  
ATOM     32  HA  THR A   3       4.035   4.867  -3.681  1.00  1.01           H  
ATOM     33  HB  THR A   3       1.886   6.050  -3.196  1.00  1.01           H  
ATOM     34  HG1 THR A   3       3.541   7.562  -5.106  1.00  1.01           H  
ATOM     35 1HG2 THR A   3       1.964   8.514  -2.919  1.00  1.01           H  
ATOM     36 2HG2 THR A   3       2.810   7.694  -1.583  1.00  1.01           H  
ATOM     37 3HG2 THR A   3       3.743   8.450  -2.900  1.00  1.01           H  
ATOM     38  N   CYS A   4       5.474   6.476  -4.735  1.00  0.86           N  
ATOM     39  CA  CYS A   4       6.474   7.258  -5.422  1.00  0.86           C  
ATOM     40  C   CYS A   4       5.884   8.599  -5.820  1.00  0.86           C  
ATOM     41  O   CYS A   4       4.663   8.691  -5.989  1.00  0.86           O  
ATOM     42  CB  CYS A   4       6.970   6.513  -6.648  1.00  0.86           C  
ATOM     43  SG  CYS A   4       7.770   4.962  -6.247  1.00  0.86           S  
ATOM     44  H   CYS A   4       4.900   5.839  -5.275  1.00  0.86           H  
ATOM     45  HA  CYS A   4       7.304   7.401  -4.739  1.00  0.86           H  
ATOM     46 1HB  CYS A   4       6.137   6.306  -7.321  1.00  0.86           H  
ATOM     47 2HB  CYS A   4       7.676   7.129  -7.188  1.00  0.86           H  
ATOM     48  N   PRO A   5       6.676   9.684  -5.837  1.00  0.76           N  
ATOM     49  CA  PRO A   5       6.312  10.980  -6.361  1.00  0.76           C  
ATOM     50  C   PRO A   5       5.974  10.839  -7.852  1.00  0.76           C  
ATOM     51  O   PRO A   5       6.445   9.893  -8.493  1.00  0.76           O  
ATOM     52  CB  PRO A   5       7.589  11.806  -6.161  1.00  0.76           C  
ATOM     53  CG  PRO A   5       8.343  11.112  -5.066  1.00  0.76           C  
ATOM     54  CD  PRO A   5       8.024   9.648  -5.232  1.00  0.76           C  
ATOM     55  HA  PRO A   5       5.486  11.365  -5.756  1.00  0.76           H  
ATOM     56 1HB  PRO A   5       8.133  11.877  -7.088  1.00  0.76           H  
ATOM     57 2HB  PRO A   5       7.320  12.836  -5.884  1.00  0.76           H  
ATOM     58 1HG  PRO A   5       9.423  11.320  -5.164  1.00  0.76           H  
ATOM     59 2HG  PRO A   5       8.034  11.502  -4.087  1.00  0.76           H  
ATOM     60 1HD  PRO A   5       8.734   9.138  -5.896  1.00  0.76           H  
ATOM     61 2HD  PRO A   5       8.016   9.246  -4.207  1.00  0.76           H  
ATOM     62  N   PRO A   6       5.151  11.723  -8.425  1.00  0.71           N  
ATOM     63  CA  PRO A   6       4.847  11.769  -9.838  1.00  0.71           C  
ATOM     64  C   PRO A   6       6.132  11.867 -10.637  1.00  0.71           C  
ATOM     65  O   PRO A   6       7.034  12.621 -10.273  1.00  0.71           O  
ATOM     66  CB  PRO A   6       4.015  13.049  -9.954  1.00  0.71           C  
ATOM     67  CG  PRO A   6       3.380  13.212  -8.593  1.00  0.71           C  
ATOM     68  CD  PRO A   6       4.427  12.725  -7.614  1.00  0.71           C  
ATOM     69  HA  PRO A   6       4.269  10.872 -10.118  1.00  0.71           H  
ATOM     70 1HB  PRO A   6       4.669  13.893 -10.226  1.00  0.71           H  
ATOM     71 2HB  PRO A   6       3.278  12.945 -10.760  1.00  0.71           H  
ATOM     72 1HG  PRO A   6       3.103  14.265  -8.425  1.00  0.71           H  
ATOM     73 2HG  PRO A   6       2.449  12.628  -8.538  1.00  0.71           H  
ATOM     74 1HD  PRO A   6       5.096  13.535  -7.292  1.00  0.71           H  
ATOM     75 2HD  PRO A   6       3.886  12.260  -6.782  1.00  0.71           H  
ATOM     76  N   GLY A   7       6.204  11.146 -11.747  1.00  0.68           N  
ATOM     77  CA  GLY A   7       7.402  11.145 -12.583  1.00  0.68           C  
ATOM     78  C   GLY A   7       8.352   9.988 -12.253  1.00  0.68           C  
ATOM     79  O   GLY A   7       9.297   9.728 -13.003  1.00  0.68           O  
ATOM     80  H   GLY A   7       5.426  10.556 -12.010  1.00  0.68           H  
ATOM     81 1HA  GLY A   7       7.110  11.085 -13.631  1.00  0.68           H  
ATOM     82 2HA  GLY A   7       7.929  12.090 -12.456  1.00  0.68           H  
ATOM     83  N   TYR A   8       8.082   9.266 -11.161  1.00  0.68           N  
ATOM     84  CA  TYR A   8       8.942   8.151 -10.779  1.00  0.68           C  
ATOM     85  C   TYR A   8       8.153   6.840 -10.860  1.00  0.68           C  
ATOM     86  O   TYR A   8       6.958   6.809 -10.554  1.00  0.68           O  
ATOM     87  CB  TYR A   8       9.448   8.404  -9.366  1.00  0.68           C  
ATOM     88  CG  TYR A   8      10.252   9.686  -9.256  1.00  0.68           C  
ATOM     89  CD1 TYR A   8       9.579  10.862  -9.173  1.00  0.68           C  
ATOM     90  CD2 TYR A   8      11.614   9.698  -9.222  1.00  0.68           C  
ATOM     91  CE1 TYR A   8      10.238  12.058  -9.083  1.00  0.68           C  
ATOM     92  CE2 TYR A   8      12.299  10.915  -9.135  1.00  0.68           C  
ATOM     93  CZ  TYR A   8      11.606  12.082  -9.069  1.00  0.68           C  
ATOM     94  OH  TYR A   8      12.265  13.280  -8.991  1.00  0.68           O  
ATOM     95  H   TYR A   8       7.309   9.522 -10.541  1.00  0.68           H  
ATOM     96  HA  TYR A   8       9.780   8.085 -11.469  1.00  0.68           H  
ATOM     97 1HB  TYR A   8       8.611   8.480  -8.689  1.00  0.68           H  
ATOM     98 2HB  TYR A   8      10.076   7.574  -9.048  1.00  0.68           H  
ATOM     99  HD1 TYR A   8       8.507  10.856  -9.194  1.00  0.68           H  
ATOM    100  HD2 TYR A   8      12.169   8.756  -9.273  1.00  0.68           H  
ATOM    101  HE1 TYR A   8       9.665  12.985  -9.029  1.00  0.68           H  
ATOM    102  HE2 TYR A   8      13.386  10.933  -9.124  1.00  0.68           H  
ATOM    103  HH  TYR A   8      11.626  13.983  -8.830  1.00  0.68           H  
ATOM    104  N   GLU A   9       8.831   5.765 -11.265  1.00  0.69           N  
ATOM    105  CA  GLU A   9       8.200   4.447 -11.403  1.00  0.69           C  
ATOM    106  C   GLU A   9       8.471   3.603 -10.170  1.00  0.69           C  
ATOM    107  O   GLU A   9       9.547   3.696  -9.591  1.00  0.69           O  
ATOM    108  CB  GLU A   9       8.720   3.735 -12.666  1.00  0.69           C  
ATOM    109  CG  GLU A   9       8.397   4.455 -13.994  1.00  0.69           C  
ATOM    110  CD  GLU A   9       6.968   4.355 -14.415  1.00  0.69           C  
ATOM    111  OE1 GLU A   9       6.246   3.579 -13.839  1.00  0.69           O  
ATOM    112  OE2 GLU A   9       6.599   5.031 -15.352  1.00  0.69           O  
ATOM    113  H   GLU A   9       9.822   5.881 -11.472  1.00  0.69           H  
ATOM    114  HA  GLU A   9       7.121   4.581 -11.494  1.00  0.69           H  
ATOM    115 1HB  GLU A   9       9.807   3.632 -12.597  1.00  0.69           H  
ATOM    116 2HB  GLU A   9       8.301   2.728 -12.716  1.00  0.69           H  
ATOM    117 1HG  GLU A   9       8.656   5.511 -13.889  1.00  0.69           H  
ATOM    118 2HG  GLU A   9       8.997   4.053 -14.776  1.00  0.69           H  
ATOM    119  N   LYS A  10       7.504   2.777  -9.772  1.00  0.71           N  
ATOM    120  CA  LYS A  10       7.680   1.919  -8.597  1.00  0.71           C  
ATOM    121  C   LYS A  10       8.048   0.478  -8.962  1.00  0.71           C  
ATOM    122  O   LYS A  10       7.393  -0.142  -9.804  1.00  0.71           O  
ATOM    123  CB  LYS A  10       6.415   1.940  -7.740  1.00  0.71           C  
ATOM    124  CG  LYS A  10       6.533   1.204  -6.398  1.00  0.71           C  
ATOM    125  CD  LYS A  10       5.244   1.368  -5.557  1.00  0.71           C  
ATOM    126  CE  LYS A  10       5.331   0.607  -4.238  1.00  0.71           C  
ATOM    127  NZ  LYS A  10       4.065   0.713  -3.420  1.00  0.71           N  
ATOM    128  H   LYS A  10       6.635   2.748 -10.290  1.00  0.71           H  
ATOM    129  HA  LYS A  10       8.492   2.325  -8.000  1.00  0.71           H  
ATOM    130 1HB  LYS A  10       6.116   2.963  -7.548  1.00  0.71           H  
ATOM    131 2HB  LYS A  10       5.606   1.467  -8.293  1.00  0.71           H  
ATOM    132 1HG  LYS A  10       6.714   0.143  -6.579  1.00  0.71           H  
ATOM    133 2HG  LYS A  10       7.387   1.610  -5.843  1.00  0.71           H  
ATOM    134 1HD  LYS A  10       5.090   2.429  -5.336  1.00  0.71           H  
ATOM    135 2HD  LYS A  10       4.388   1.003  -6.121  1.00  0.71           H  
ATOM    136 1HE  LYS A  10       5.516  -0.443  -4.457  1.00  0.71           H  
ATOM    137 2HE  LYS A  10       6.164   0.998  -3.649  1.00  0.71           H  
ATOM    138 1HZ  LYS A  10       4.190   0.178  -2.577  1.00  0.71           H  
ATOM    139 2HZ  LYS A  10       3.842   1.699  -3.148  1.00  0.71           H  
ATOM    140 3HZ  LYS A  10       3.294   0.340  -3.943  1.00  0.71           H  
ATOM    141  N   TYR A  11       9.092  -0.046  -8.319  1.00  0.72           N  
ATOM    142  CA  TYR A  11       9.547  -1.421  -8.536  1.00  0.72           C  
ATOM    143  C   TYR A  11      10.304  -1.985  -7.320  1.00  0.72           C  
ATOM    144  O   TYR A  11      11.203  -1.345  -6.786  1.00  0.72           O  
ATOM    145  CB  TYR A  11      10.371  -1.444  -9.827  1.00  0.72           C  
ATOM    146  CG  TYR A  11      10.988  -2.713 -10.188  1.00  0.72           C  
ATOM    147  CD1 TYR A  11      10.240  -3.698 -10.786  1.00  0.72           C  
ATOM    148  CD2 TYR A  11      12.328  -2.886  -9.968  1.00  0.72           C  
ATOM    149  CE1 TYR A  11      10.837  -4.873 -11.144  1.00  0.72           C  
ATOM    150  CE2 TYR A  11      12.920  -4.046 -10.324  1.00  0.72           C  
ATOM    151  CZ  TYR A  11      12.181  -5.045 -10.907  1.00  0.72           C  
ATOM    152  OH  TYR A  11      12.776  -6.208 -11.249  1.00  0.72           O  
ATOM    153  H   TYR A  11       9.587   0.545  -7.659  1.00  0.72           H  
ATOM    154  HA  TYR A  11       8.669  -2.046  -8.689  1.00  0.72           H  
ATOM    155 1HB  TYR A  11       9.707  -1.172 -10.641  1.00  0.72           H  
ATOM    156 2HB  TYR A  11      11.128  -0.703  -9.798  1.00  0.72           H  
ATOM    157  HD1 TYR A  11       9.177  -3.541 -10.969  1.00  0.72           H  
ATOM    158  HD2 TYR A  11      12.912  -2.099  -9.505  1.00  0.72           H  
ATOM    159  HE1 TYR A  11      10.255  -5.666 -11.611  1.00  0.72           H  
ATOM    160  HE2 TYR A  11      13.972  -4.182 -10.138  1.00  0.72           H  
ATOM    161  HH  TYR A  11      13.718  -6.125 -11.090  1.00  0.72           H  
ATOM    162  N   LEU A  12       9.913  -3.177  -6.857  1.00  0.73           N  
ATOM    163  CA  LEU A  12      10.548  -3.833  -5.694  1.00  0.73           C  
ATOM    164  C   LEU A  12      10.636  -2.935  -4.455  1.00  0.73           C  
ATOM    165  O   LEU A  12      11.619  -2.967  -3.720  1.00  0.73           O  
ATOM    166  CB  LEU A  12      11.944  -4.336  -6.043  1.00  0.73           C  
ATOM    167  CG  LEU A  12      11.994  -5.334  -7.181  1.00  0.73           C  
ATOM    168  CD1 LEU A  12      13.445  -5.714  -7.463  1.00  0.73           C  
ATOM    169  CD2 LEU A  12      11.172  -6.535  -6.830  1.00  0.73           C  
ATOM    170  H   LEU A  12       9.165  -3.658  -7.337  1.00  0.73           H  
ATOM    171  HA  LEU A  12       9.940  -4.698  -5.428  1.00  0.73           H  
ATOM    172 1HB  LEU A  12      12.577  -3.486  -6.311  1.00  0.73           H  
ATOM    173 2HB  LEU A  12      12.371  -4.813  -5.161  1.00  0.73           H  
ATOM    174  HG  LEU A  12      11.578  -4.888  -8.055  1.00  0.73           H  
ATOM    175 1HD1 LEU A  12      13.481  -6.421  -8.294  1.00  0.73           H  
ATOM    176 2HD1 LEU A  12      14.019  -4.820  -7.721  1.00  0.73           H  
ATOM    177 3HD1 LEU A  12      13.877  -6.174  -6.578  1.00  0.73           H  
ATOM    178 1HD2 LEU A  12      11.195  -7.246  -7.657  1.00  0.73           H  
ATOM    179 2HD2 LEU A  12      11.578  -7.004  -5.934  1.00  0.73           H  
ATOM    180 3HD2 LEU A  12      10.143  -6.226  -6.645  1.00  0.73           H  
ATOM    181  N   ASN A  13       9.585  -2.156  -4.224  1.00  0.73           N  
ATOM    182  CA  ASN A  13       9.467  -1.187  -3.128  1.00  0.73           C  
ATOM    183  C   ASN A  13      10.418   0.015  -3.223  1.00  0.73           C  
ATOM    184  O   ASN A  13      10.595   0.731  -2.238  1.00  0.73           O  
ATOM    185  CB  ASN A  13       9.647  -1.855  -1.774  1.00  0.73           C  
ATOM    186  CG  ASN A  13       8.595  -2.894  -1.503  1.00  0.73           C  
ATOM    187  OD1 ASN A  13       7.419  -2.706  -1.839  1.00  0.73           O  
ATOM    188  ND2 ASN A  13       8.994  -3.985  -0.901  1.00  0.73           N  
ATOM    189  H   ASN A  13       8.819  -2.224  -4.873  1.00  0.73           H  
ATOM    190  HA  ASN A  13       8.457  -0.779  -3.161  1.00  0.73           H  
ATOM    191 1HB  ASN A  13      10.628  -2.301  -1.672  1.00  0.73           H  
ATOM    192 2HB  ASN A  13       9.572  -1.094  -1.002  1.00  0.73           H  
ATOM    193 1HD2 ASN A  13       8.338  -4.712  -0.693  1.00  0.73           H  
ATOM    194 2HD2 ASN A  13       9.956  -4.091  -0.648  1.00  0.73           H  
ATOM    195  N   TYR A  14      10.953   0.287  -4.413  1.00  0.72           N  
ATOM    196  CA  TYR A  14      11.762   1.477  -4.669  1.00  0.72           C  
ATOM    197  C   TYR A  14      11.167   2.299  -5.789  1.00  0.72           C  
ATOM    198  O   TYR A  14      10.434   1.796  -6.642  1.00  0.72           O  
ATOM    199  CB  TYR A  14      13.201   1.149  -5.037  1.00  0.72           C  
ATOM    200  CG  TYR A  14      13.987   0.513  -3.963  1.00  0.72           C  
ATOM    201  CD1 TYR A  14      14.012  -0.859  -3.857  1.00  0.72           C  
ATOM    202  CD2 TYR A  14      14.702   1.304  -3.075  1.00  0.72           C  
ATOM    203  CE1 TYR A  14      14.749  -1.457  -2.858  1.00  0.72           C  
ATOM    204  CE2 TYR A  14      15.442   0.712  -2.079  1.00  0.72           C  
ATOM    205  CZ  TYR A  14      15.467  -0.667  -1.967  1.00  0.72           C  
ATOM    206  OH  TYR A  14      16.204  -1.269  -0.975  1.00  0.72           O  
ATOM    207  H   TYR A  14      10.831  -0.369  -5.180  1.00  0.72           H  
ATOM    208  HA  TYR A  14      11.776   2.097  -3.775  1.00  0.72           H  
ATOM    209 1HB  TYR A  14      13.202   0.475  -5.883  1.00  0.72           H  
ATOM    210 2HB  TYR A  14      13.705   2.062  -5.337  1.00  0.72           H  
ATOM    211  HD1 TYR A  14      13.446  -1.471  -4.564  1.00  0.72           H  
ATOM    212  HD2 TYR A  14      14.677   2.389  -3.171  1.00  0.72           H  
ATOM    213  HE1 TYR A  14      14.766  -2.544  -2.774  1.00  0.72           H  
ATOM    214  HE2 TYR A  14      16.007   1.328  -1.382  1.00  0.72           H  
ATOM    215  HH  TYR A  14      16.134  -2.225  -1.062  1.00  0.72           H  
ATOM    216  N   CYS A  15      11.489   3.571  -5.789  1.00  0.70           N  
ATOM    217  CA  CYS A  15      11.070   4.462  -6.834  1.00  0.70           C  
ATOM    218  C   CYS A  15      12.254   4.736  -7.721  1.00  0.70           C  
ATOM    219  O   CYS A  15      13.377   4.849  -7.225  1.00  0.70           O  
ATOM    220  CB  CYS A  15      10.627   5.744  -6.218  1.00  0.70           C  
ATOM    221  SG  CYS A  15       9.335   5.529  -5.088  1.00  0.70           S  
ATOM    222  H   CYS A  15      12.059   3.937  -5.048  1.00  0.70           H  
ATOM    223  HA  CYS A  15      10.276   4.005  -7.402  1.00  0.70           H  
ATOM    224 1HB  CYS A  15      11.466   6.138  -5.696  1.00  0.70           H  
ATOM    225 2HB  CYS A  15      10.327   6.454  -6.982  1.00  0.70           H  
ATOM    226  N   TYR A  16      12.015   4.837  -9.022  1.00  0.68           N  
ATOM    227  CA  TYR A  16      13.089   5.092  -9.969  1.00  0.68           C  
ATOM    228  C   TYR A  16      12.787   6.191 -10.970  1.00  0.68           C  
ATOM    229  O   TYR A  16      11.638   6.391 -11.384  1.00  0.68           O  
ATOM    230  CB  TYR A  16      13.360   3.826 -10.754  1.00  0.68           C  
ATOM    231  CG  TYR A  16      13.761   2.642  -9.958  1.00  0.68           C  
ATOM    232  CD1 TYR A  16      12.776   1.900  -9.340  1.00  0.68           C  
ATOM    233  CD2 TYR A  16      15.069   2.220  -9.914  1.00  0.68           C  
ATOM    234  CE1 TYR A  16      13.096   0.778  -8.679  1.00  0.68           C  
ATOM    235  CE2 TYR A  16      15.372   1.047  -9.245  1.00  0.68           C  
ATOM    236  CZ  TYR A  16      14.383   0.339  -8.635  1.00  0.68           C  
ATOM    237  OH  TYR A  16      14.657  -0.836  -7.975  1.00  0.68           O  
ATOM    238  H   TYR A  16      11.065   4.681  -9.352  1.00  0.68           H  
ATOM    239  HA  TYR A  16      13.968   5.379  -9.408  1.00  0.68           H  
ATOM    240 1HB  TYR A  16      12.454   3.568 -11.302  1.00  0.68           H  
ATOM    241 2HB  TYR A  16      14.145   4.023 -11.487  1.00  0.68           H  
ATOM    242  HD1 TYR A  16      11.732   2.221  -9.386  1.00  0.68           H  
ATOM    243  HD2 TYR A  16      15.855   2.792 -10.420  1.00  0.68           H  
ATOM    244  HE1 TYR A  16      12.321   0.214  -8.193  1.00  0.68           H  
ATOM    245  HE2 TYR A  16      16.386   0.671  -9.203  1.00  0.68           H  
ATOM    246  HH  TYR A  16      15.600  -1.083  -8.076  1.00  0.68           H  
ATOM    247  N   CYS A  17      13.829   6.856 -11.444  1.00  0.67           N  
ATOM    248  CA  CYS A  17      13.615   7.810 -12.529  1.00  0.67           C  
ATOM    249  C   CYS A  17      14.831   8.078 -13.355  1.00  0.67           C  
ATOM    250  O   CYS A  17      15.893   8.468 -12.859  1.00  0.67           O  
ATOM    251  CB  CYS A  17      13.095   9.134 -12.020  1.00  0.67           C  
ATOM    252  SG  CYS A  17      12.737  10.362 -13.260  1.00  0.67           S  
ATOM    253  H   CYS A  17      14.753   6.670 -11.044  1.00  0.67           H  
ATOM    254  HA  CYS A  17      12.855   7.394 -13.189  1.00  0.67           H  
ATOM    255 1HB  CYS A  17      12.164   8.926 -11.568  1.00  0.67           H  
ATOM    256 2HB  CYS A  17      13.753   9.559 -11.303  1.00  0.67           H  
ATOM    257  HG  CYS A  17      11.525   9.879 -13.590  1.00  0.67           H  
ATOM    258  N   ALA A  18      14.640   7.867 -14.642  1.00  0.67           N  
ATOM    259  CA  ALA A  18      15.651   8.055 -15.648  1.00  0.67           C  
ATOM    260  C   ALA A  18      15.751   9.520 -16.039  1.00  0.67           C  
ATOM    261  O   ALA A  18      14.738  10.217 -16.131  1.00  0.67           O  
ATOM    262  CB  ALA A  18      15.307   7.178 -16.827  1.00  0.67           C  
ATOM    263  H   ALA A  18      13.725   7.555 -14.940  1.00  0.67           H  
ATOM    264  HA  ALA A  18      16.606   7.749 -15.252  1.00  0.67           H  
ATOM    265 1HB  ALA A  18      16.029   7.260 -17.590  1.00  0.67           H  
ATOM    266 2HB  ALA A  18      15.255   6.137 -16.505  1.00  0.67           H  
ATOM    267 3HB  ALA A  18      14.359   7.494 -17.189  1.00  0.67           H  
ATOM    268  N   SER A  19      16.965   9.950 -16.345  1.00  0.68           N  
ATOM    269  CA  SER A  19      17.237  11.293 -16.828  1.00  0.68           C  
ATOM    270  C   SER A  19      18.205  11.276 -17.972  1.00  0.68           C  
ATOM    271  O   SER A  19      19.295  10.713 -17.883  1.00  0.68           O  
ATOM    272  CB  SER A  19      17.837  12.170 -15.767  1.00  0.68           C  
ATOM    273  OG  SER A  19      18.173  13.441 -16.324  1.00  0.68           O  
ATOM    274  H   SER A  19      17.744   9.315 -16.196  1.00  0.68           H  
ATOM    275  HA  SER A  19      16.302  11.734 -17.172  1.00  0.68           H  
ATOM    276 1HB  SER A  19      17.130  12.295 -14.948  1.00  0.68           H  
ATOM    277 2HB  SER A  19      18.721  11.689 -15.370  1.00  0.68           H  
ATOM    278  HG  SER A  19      18.338  14.025 -15.572  1.00  0.68           H  
ATOM    279  N   ALA A  20      17.799  11.929 -19.054  1.00  0.69           N  
ATOM    280  CA  ALA A  20      18.578  12.012 -20.278  1.00  0.69           C  
ATOM    281  C   ALA A  20      19.645  13.094 -20.212  1.00  0.69           C  
ATOM    282  O   ALA A  20      20.390  13.278 -21.175  1.00  0.69           O  
ATOM    283  CB  ALA A  20      17.654  12.267 -21.456  1.00  0.69           C  
ATOM    284  H   ALA A  20      16.893  12.376 -19.026  1.00  0.69           H  
ATOM    285  HA  ALA A  20      19.086  11.069 -20.426  1.00  0.69           H  
ATOM    286 1HB  ALA A  20      18.234  12.300 -22.375  1.00  0.69           H  
ATOM    287 2HB  ALA A  20      16.919  11.475 -21.517  1.00  0.69           H  
ATOM    288 3HB  ALA A  20      17.147  13.219 -21.316  1.00  0.69           H  
ATOM    289  N   GLU A  21      19.706  13.850 -19.112  1.00  0.70           N  
ATOM    290  CA  GLU A  21      20.703  14.910 -19.071  1.00  0.70           C  
ATOM    291  C   GLU A  21      22.070  14.299 -18.798  1.00  0.70           C  
ATOM    292  O   GLU A  21      22.240  13.559 -17.830  1.00  0.70           O  
ATOM    293  CB  GLU A  21      20.356  15.956 -18.009  1.00  0.70           C  
ATOM    294  CG  GLU A  21      21.277  17.168 -18.024  1.00  0.70           C  
ATOM    295  CD  GLU A  21      20.893  18.239 -17.048  1.00  0.70           C  
ATOM    296  OE1 GLU A  21      20.434  17.922 -15.965  1.00  0.70           O  
ATOM    297  OE2 GLU A  21      21.056  19.389 -17.382  1.00  0.70           O  
ATOM    298  H   GLU A  21      19.100  13.679 -18.303  1.00  0.70           H  
ATOM    299  HA  GLU A  21      20.736  15.402 -20.042  1.00  0.70           H  
ATOM    300 1HB  GLU A  21      19.333  16.302 -18.156  1.00  0.70           H  
ATOM    301 2HB  GLU A  21      20.412  15.501 -17.018  1.00  0.70           H  
ATOM    302 1HG  GLU A  21      22.292  16.838 -17.794  1.00  0.70           H  
ATOM    303 2HG  GLU A  21      21.285  17.585 -19.029  1.00  0.70           H  
ATOM    304  N   GLY A  22      23.054  14.613 -19.638  1.00  0.71           N  
ATOM    305  CA  GLY A  22      24.371  14.035 -19.422  1.00  0.71           C  
ATOM    306  C   GLY A  22      25.108  14.717 -18.279  1.00  0.71           C  
ATOM    307  O   GLY A  22      25.387  15.920 -18.334  1.00  0.71           O  
ATOM    308  H   GLY A  22      22.879  15.225 -20.421  1.00  0.71           H  
ATOM    309 1HA  GLY A  22      24.258  12.980 -19.201  1.00  0.71           H  
ATOM    310 2HA  GLY A  22      24.957  14.108 -20.336  1.00  0.71           H  
ATOM    311  N   ARG A  23      25.464  13.931 -17.275  1.00  0.72           N  
ATOM    312  CA  ARG A  23      26.177  14.395 -16.086  1.00  0.72           C  
ATOM    313  C   ARG A  23      27.301  13.440 -15.748  1.00  0.72           C  
ATOM    314  O   ARG A  23      27.299  12.298 -16.219  1.00  0.72           O  
ATOM    315  CB  ARG A  23      25.220  14.577 -14.921  1.00  0.72           C  
ATOM    316  CG  ARG A  23      24.254  15.748 -15.088  1.00  0.72           C  
ATOM    317  CD  ARG A  23      23.344  15.917 -13.949  1.00  0.72           C  
ATOM    318  NE  ARG A  23      22.477  17.082 -14.138  1.00  0.72           N  
ATOM    319  CZ  ARG A  23      22.728  18.321 -13.663  1.00  0.72           C  
ATOM    320  NH1 ARG A  23      23.803  18.566 -12.950  1.00  0.72           N  
ATOM    321  NH2 ARG A  23      21.871  19.278 -13.922  1.00  0.72           N  
ATOM    322  H   ARG A  23      25.189  12.947 -17.323  1.00  0.72           H  
ATOM    323  HA  ARG A  23      26.620  15.369 -16.300  1.00  0.72           H  
ATOM    324 1HB  ARG A  23      24.627  13.671 -14.794  1.00  0.72           H  
ATOM    325 2HB  ARG A  23      25.780  14.726 -14.011  1.00  0.72           H  
ATOM    326 1HG  ARG A  23      24.825  16.668 -15.220  1.00  0.72           H  
ATOM    327 2HG  ARG A  23      23.630  15.582 -15.969  1.00  0.72           H  
ATOM    328 1HD  ARG A  23      22.715  15.039 -13.840  1.00  0.72           H  
ATOM    329 2HD  ARG A  23      23.923  16.059 -13.035  1.00  0.72           H  
ATOM    330  HE  ARG A  23      21.630  16.986 -14.713  1.00  0.72           H  
ATOM    331 1HH1 ARG A  23      24.459  17.822 -12.758  1.00  0.72           H  
ATOM    332 2HH1 ARG A  23      23.977  19.496 -12.601  1.00  0.72           H  
ATOM    333 1HH2 ARG A  23      21.048  19.044 -14.498  1.00  0.72           H  
ATOM    334 2HH2 ARG A  23      22.023  20.213 -13.589  1.00  0.72           H  
ATOM    335  N   ASN A  24      28.304  13.874 -14.987  1.00  0.72           N  
ATOM    336  CA  ASN A  24      29.334  12.879 -14.692  1.00  0.72           C  
ATOM    337  C   ASN A  24      28.794  12.028 -13.545  1.00  0.72           C  
ATOM    338  O   ASN A  24      27.669  12.274 -13.098  1.00  0.72           O  
ATOM    339  CB  ASN A  24      30.687  13.534 -14.443  1.00  0.72           C  
ATOM    340  CG  ASN A  24      30.840  14.315 -13.179  1.00  0.72           C  
ATOM    341  OD1 ASN A  24      30.155  14.077 -12.184  1.00  0.72           O  
ATOM    342  ND2 ASN A  24      31.752  15.266 -13.198  1.00  0.72           N  
ATOM    343  H   ASN A  24      28.340  14.833 -14.614  1.00  0.72           H  
ATOM    344  HA  ASN A  24      29.457  12.218 -15.548  1.00  0.72           H  
ATOM    345 1HB  ASN A  24      31.434  12.790 -14.471  1.00  0.72           H  
ATOM    346 2HB  ASN A  24      30.896  14.207 -15.278  1.00  0.72           H  
ATOM    347 1HD2 ASN A  24      31.899  15.833 -12.388  1.00  0.72           H  
ATOM    348 2HD2 ASN A  24      32.285  15.431 -14.029  1.00  0.72           H  
ATOM    349  N   TRP A  25      29.536  11.035 -13.061  1.00  0.72           N  
ATOM    350  CA  TRP A  25      28.939  10.167 -12.046  1.00  0.72           C  
ATOM    351  C   TRP A  25      28.621  10.915 -10.751  1.00  0.72           C  
ATOM    352  O   TRP A  25      27.534  10.776 -10.190  1.00  0.72           O  
ATOM    353  CB  TRP A  25      29.846   8.993 -11.756  1.00  0.72           C  
ATOM    354  CG  TRP A  25      29.240   7.920 -10.884  1.00  0.72           C  
ATOM    355  CD1 TRP A  25      28.498   6.878 -11.330  1.00  0.72           C  
ATOM    356  CD2 TRP A  25      29.323   7.757  -9.453  1.00  0.72           C  
ATOM    357  NE1 TRP A  25      28.121   6.079 -10.297  1.00  0.72           N  
ATOM    358  CE2 TRP A  25      28.612   6.591  -9.139  1.00  0.72           C  
ATOM    359  CE3 TRP A  25      29.934   8.479  -8.433  1.00  0.72           C  
ATOM    360  CZ2 TRP A  25      28.488   6.135  -7.848  1.00  0.72           C  
ATOM    361  CZ3 TRP A  25      29.809   8.023  -7.132  1.00  0.72           C  
ATOM    362  CH2 TRP A  25      29.103   6.878  -6.849  1.00  0.72           C  
ATOM    363  H   TRP A  25      30.481  10.854 -13.414  1.00  0.72           H  
ATOM    364  HA  TRP A  25      28.003   9.777 -12.451  1.00  0.72           H  
ATOM    365 1HB  TRP A  25      30.142   8.531 -12.703  1.00  0.72           H  
ATOM    366 2HB  TRP A  25      30.756   9.351 -11.280  1.00  0.72           H  
ATOM    367  HD1 TRP A  25      28.251   6.701 -12.352  1.00  0.72           H  
ATOM    368  HE1 TRP A  25      27.551   5.218 -10.392  1.00  0.72           H  
ATOM    369  HE3 TRP A  25      30.494   9.385  -8.655  1.00  0.72           H  
ATOM    370  HZ2 TRP A  25      27.934   5.227  -7.606  1.00  0.72           H  
ATOM    371  HZ3 TRP A  25      30.288   8.595  -6.338  1.00  0.72           H  
ATOM    372  HH2 TRP A  25      29.029   6.545  -5.815  1.00  0.72           H  
ATOM    373  N   LYS A  26      29.579  11.713 -10.273  1.00  0.71           N  
ATOM    374  CA  LYS A  26      29.404  12.451  -9.027  1.00  0.71           C  
ATOM    375  C   LYS A  26      28.201  13.372  -9.131  1.00  0.71           C  
ATOM    376  O   LYS A  26      27.337  13.377  -8.254  1.00  0.71           O  
ATOM    377  CB  LYS A  26      30.667  13.254  -8.704  1.00  0.71           C  
ATOM    378  CG  LYS A  26      30.636  14.053  -7.394  1.00  0.71           C  
ATOM    379  CD  LYS A  26      31.982  14.770  -7.170  1.00  0.71           C  
ATOM    380  CE  LYS A  26      32.053  15.474  -5.812  1.00  0.71           C  
ATOM    381  NZ  LYS A  26      31.116  16.625  -5.724  1.00  0.71           N  
ATOM    382  H   LYS A  26      30.439  11.809 -10.791  1.00  0.71           H  
ATOM    383  HA  LYS A  26      29.216  11.741  -8.221  1.00  0.71           H  
ATOM    384 1HB  LYS A  26      31.519  12.576  -8.659  1.00  0.71           H  
ATOM    385 2HB  LYS A  26      30.859  13.960  -9.513  1.00  0.71           H  
ATOM    386 1HG  LYS A  26      29.836  14.803  -7.437  1.00  0.71           H  
ATOM    387 2HG  LYS A  26      30.440  13.387  -6.556  1.00  0.71           H  
ATOM    388 1HD  LYS A  26      32.793  14.042  -7.231  1.00  0.71           H  
ATOM    389 2HD  LYS A  26      32.125  15.510  -7.957  1.00  0.71           H  
ATOM    390 1HE  LYS A  26      31.808  14.761  -5.027  1.00  0.71           H  
ATOM    391 2HE  LYS A  26      33.067  15.838  -5.657  1.00  0.71           H  
ATOM    392 1HZ  LYS A  26      31.180  17.065  -4.824  1.00  0.71           H  
ATOM    393 2HZ  LYS A  26      31.320  17.304  -6.435  1.00  0.71           H  
ATOM    394 3HZ  LYS A  26      30.148  16.301  -5.852  1.00  0.71           H  
ATOM    395  N   GLU A  27      28.128  14.120 -10.229  1.00  0.69           N  
ATOM    396  CA  GLU A  27      27.028  15.047 -10.445  1.00  0.69           C  
ATOM    397  C   GLU A  27      25.709  14.300 -10.523  1.00  0.69           C  
ATOM    398  O   GLU A  27      24.704  14.750  -9.973  1.00  0.69           O  
ATOM    399  CB  GLU A  27      27.245  15.811 -11.747  1.00  0.69           C  
ATOM    400  CG  GLU A  27      28.353  16.835 -11.742  1.00  0.69           C  
ATOM    401  CD  GLU A  27      28.650  17.385 -13.128  1.00  0.69           C  
ATOM    402  OE1 GLU A  27      28.433  16.684 -14.112  1.00  0.69           O  
ATOM    403  OE2 GLU A  27      29.086  18.509 -13.206  1.00  0.69           O  
ATOM    404  H   GLU A  27      28.860  14.051 -10.923  1.00  0.69           H  
ATOM    405  HA  GLU A  27      26.990  15.746  -9.611  1.00  0.69           H  
ATOM    406 1HB  GLU A  27      27.491  15.097 -12.524  1.00  0.69           H  
ATOM    407 2HB  GLU A  27      26.321  16.309 -12.037  1.00  0.69           H  
ATOM    408 1HG  GLU A  27      28.065  17.658 -11.090  1.00  0.69           H  
ATOM    409 2HG  GLU A  27      29.251  16.381 -11.328  1.00  0.69           H  
ATOM    410  N   ALA A  28      25.690  13.135 -11.168  1.00  0.68           N  
ATOM    411  CA  ALA A  28      24.457  12.379 -11.246  1.00  0.68           C  
ATOM    412  C   ALA A  28      23.978  12.037  -9.844  1.00  0.68           C  
ATOM    413  O   ALA A  28      22.793  12.176  -9.543  1.00  0.68           O  
ATOM    414  CB  ALA A  28      24.662  11.121 -12.064  1.00  0.68           C  
ATOM    415  H   ALA A  28      26.528  12.776 -11.631  1.00  0.68           H  
ATOM    416  HA  ALA A  28      23.696  13.002 -11.721  1.00  0.68           H  
ATOM    417 1HB  ALA A  28      23.738  10.568 -12.113  1.00  0.68           H  
ATOM    418 2HB  ALA A  28      24.988  11.391 -13.071  1.00  0.68           H  
ATOM    419 3HB  ALA A  28      25.419  10.511 -11.606  1.00  0.68           H  
ATOM    420  N   LYS A  29      24.914  11.661  -8.962  1.00  0.66           N  
ATOM    421  CA  LYS A  29      24.571  11.321  -7.587  1.00  0.66           C  
ATOM    422  C   LYS A  29      24.057  12.536  -6.838  1.00  0.66           C  
ATOM    423  O   LYS A  29      23.056  12.457  -6.116  1.00  0.66           O  
ATOM    424  CB  LYS A  29      25.760  10.699  -6.852  1.00  0.66           C  
ATOM    425  CG  LYS A  29      25.436  10.260  -5.421  1.00  0.66           C  
ATOM    426  CD  LYS A  29      26.601   9.513  -4.767  1.00  0.66           C  
ATOM    427  CE  LYS A  29      26.262   9.140  -3.318  1.00  0.66           C  
ATOM    428  NZ  LYS A  29      27.370   8.404  -2.643  1.00  0.66           N  
ATOM    429  H   LYS A  29      25.885  11.572  -9.273  1.00  0.66           H  
ATOM    430  HA  LYS A  29      23.764  10.597  -7.604  1.00  0.66           H  
ATOM    431 1HB  LYS A  29      26.129   9.838  -7.407  1.00  0.66           H  
ATOM    432 2HB  LYS A  29      26.574  11.422  -6.804  1.00  0.66           H  
ATOM    433 1HG  LYS A  29      25.205  11.146  -4.824  1.00  0.66           H  
ATOM    434 2HG  LYS A  29      24.556   9.615  -5.433  1.00  0.66           H  
ATOM    435 1HD  LYS A  29      26.812   8.603  -5.333  1.00  0.66           H  
ATOM    436 2HD  LYS A  29      27.491  10.142  -4.780  1.00  0.66           H  
ATOM    437 1HE  LYS A  29      26.061  10.055  -2.761  1.00  0.66           H  
ATOM    438 2HE  LYS A  29      25.366   8.517  -3.307  1.00  0.66           H  
ATOM    439 1HZ  LYS A  29      27.101   8.191  -1.693  1.00  0.66           H  
ATOM    440 2HZ  LYS A  29      27.558   7.543  -3.134  1.00  0.66           H  
ATOM    441 3HZ  LYS A  29      28.202   8.977  -2.636  1.00  0.66           H  
ATOM    442  N   GLU A  30      24.725  13.676  -7.002  1.00  0.64           N  
ATOM    443  CA  GLU A  30      24.287  14.872  -6.300  1.00  0.64           C  
ATOM    444  C   GLU A  30      22.876  15.248  -6.724  1.00  0.64           C  
ATOM    445  O   GLU A  30      22.059  15.641  -5.889  1.00  0.64           O  
ATOM    446  CB  GLU A  30      25.243  16.041  -6.545  1.00  0.64           C  
ATOM    447  CG  GLU A  30      26.612  15.883  -5.876  1.00  0.64           C  
ATOM    448  CD  GLU A  30      27.570  17.027  -6.143  1.00  0.64           C  
ATOM    449  OE1 GLU A  30      27.240  17.931  -6.873  1.00  0.64           O  
ATOM    450  OE2 GLU A  30      28.662  16.978  -5.604  1.00  0.64           O  
ATOM    451  H   GLU A  30      25.552  13.696  -7.603  1.00  0.64           H  
ATOM    452  HA  GLU A  30      24.275  14.656  -5.232  1.00  0.64           H  
ATOM    453 1HB  GLU A  30      25.407  16.148  -7.619  1.00  0.64           H  
ATOM    454 2HB  GLU A  30      24.793  16.964  -6.186  1.00  0.64           H  
ATOM    455 1HG  GLU A  30      26.463  15.797  -4.800  1.00  0.64           H  
ATOM    456 2HG  GLU A  30      27.062  14.952  -6.223  1.00  0.64           H  
ATOM    457  N   VAL A  31      22.570  15.079  -8.011  1.00  0.63           N  
ATOM    458  CA  VAL A  31      21.240  15.379  -8.503  1.00  0.63           C  
ATOM    459  C   VAL A  31      20.225  14.380  -7.980  1.00  0.63           C  
ATOM    460  O   VAL A  31      19.136  14.768  -7.567  1.00  0.63           O  
ATOM    461  CB  VAL A  31      21.183  15.444 -10.027  1.00  0.63           C  
ATOM    462  CG1 VAL A  31      19.735  15.604 -10.447  1.00  0.63           C  
ATOM    463  CG2 VAL A  31      21.975  16.619 -10.489  1.00  0.63           C  
ATOM    464  H   VAL A  31      23.292  14.766  -8.662  1.00  0.63           H  
ATOM    465  HA  VAL A  31      20.967  16.366  -8.139  1.00  0.63           H  
ATOM    466  HB  VAL A  31      21.581  14.521 -10.463  1.00  0.63           H  
ATOM    467 1HG1 VAL A  31      19.677  15.679 -11.526  1.00  0.63           H  
ATOM    468 2HG1 VAL A  31      19.161  14.746 -10.100  1.00  0.63           H  
ATOM    469 3HG1 VAL A  31      19.330  16.514 -10.006  1.00  0.63           H  
ATOM    470 1HG2 VAL A  31      21.908  16.664 -11.547  1.00  0.63           H  
ATOM    471 2HG2 VAL A  31      21.564  17.530 -10.055  1.00  0.63           H  
ATOM    472 3HG2 VAL A  31      23.011  16.511 -10.185  1.00  0.63           H  
ATOM    473  N   CYS A  32      20.570  13.089  -7.964  1.00  0.64           N  
ATOM    474  CA  CYS A  32      19.636  12.090  -7.458  1.00  0.64           C  
ATOM    475  C   CYS A  32      19.227  12.484  -6.035  1.00  0.64           C  
ATOM    476  O   CYS A  32      18.047  12.404  -5.658  1.00  0.64           O  
ATOM    477  CB  CYS A  32      20.302  10.715  -7.396  1.00  0.64           C  
ATOM    478  SG  CYS A  32      20.783  10.004  -8.995  1.00  0.64           S  
ATOM    479  H   CYS A  32      21.477  12.798  -8.331  1.00  0.64           H  
ATOM    480  HA  CYS A  32      18.758  12.055  -8.099  1.00  0.64           H  
ATOM    481 1HB  CYS A  32      21.200  10.783  -6.784  1.00  0.64           H  
ATOM    482 2HB  CYS A  32      19.633  10.016  -6.902  1.00  0.64           H  
ATOM    483  HG  CYS A  32      21.613  11.011  -9.339  1.00  0.64           H  
ATOM    484  N   ARG A  33      20.212  12.941  -5.251  1.00  0.65           N  
ATOM    485  CA  ARG A  33      19.942  13.375  -3.893  1.00  0.65           C  
ATOM    486  C   ARG A  33      19.165  14.687  -3.871  1.00  0.65           C  
ATOM    487  O   ARG A  33      18.217  14.834  -3.106  1.00  0.65           O  
ATOM    488  CB  ARG A  33      21.233  13.548  -3.118  1.00  0.65           C  
ATOM    489  CG  ARG A  33      21.953  12.265  -2.780  1.00  0.65           C  
ATOM    490  CD  ARG A  33      23.241  12.537  -2.113  1.00  0.65           C  
ATOM    491  NE  ARG A  33      23.055  13.161  -0.803  1.00  0.65           N  
ATOM    492  CZ  ARG A  33      24.026  13.796  -0.116  1.00  0.65           C  
ATOM    493  NH1 ARG A  33      25.235  13.886  -0.626  1.00  0.65           N  
ATOM    494  NH2 ARG A  33      23.768  14.328   1.068  1.00  0.65           N  
ATOM    495  H   ARG A  33      21.171  12.964  -5.606  1.00  0.65           H  
ATOM    496  HA  ARG A  33      19.350  12.606  -3.398  1.00  0.65           H  
ATOM    497 1HB  ARG A  33      21.917  14.173  -3.687  1.00  0.65           H  
ATOM    498 2HB  ARG A  33      21.017  14.058  -2.180  1.00  0.65           H  
ATOM    499 1HG  ARG A  33      21.332  11.678  -2.101  1.00  0.65           H  
ATOM    500 2HG  ARG A  33      22.140  11.693  -3.693  1.00  0.65           H  
ATOM    501 1HD  ARG A  33      23.779  11.601  -1.973  1.00  0.65           H  
ATOM    502 2HD  ARG A  33      23.834  13.209  -2.735  1.00  0.65           H  
ATOM    503  HE  ARG A  33      22.128  13.109  -0.383  1.00  0.65           H  
ATOM    504 1HH1 ARG A  33      25.431  13.483  -1.531  1.00  0.65           H  
ATOM    505 2HH1 ARG A  33      25.965  14.361  -0.115  1.00  0.65           H  
ATOM    506 1HH2 ARG A  33      22.837  14.259   1.460  1.00  0.65           H  
ATOM    507 2HH2 ARG A  33      24.498  14.803   1.579  1.00  0.65           H  
ATOM    508  N   ALA A  34      19.497  15.637  -4.740  1.00  0.68           N  
ATOM    509  CA  ALA A  34      18.768  16.897  -4.745  1.00  0.68           C  
ATOM    510  C   ALA A  34      17.287  16.673  -5.016  1.00  0.68           C  
ATOM    511  O   ALA A  34      16.429  17.320  -4.419  1.00  0.68           O  
ATOM    512  CB  ALA A  34      19.333  17.835  -5.789  1.00  0.68           C  
ATOM    513  H   ALA A  34      20.288  15.510  -5.370  1.00  0.68           H  
ATOM    514  HA  ALA A  34      18.872  17.348  -3.757  1.00  0.68           H  
ATOM    515 1HB  ALA A  34      18.793  18.778  -5.763  1.00  0.68           H  
ATOM    516 2HB  ALA A  34      20.390  18.009  -5.586  1.00  0.68           H  
ATOM    517 3HB  ALA A  34      19.222  17.377  -6.771  1.00  0.68           H  
ATOM    518  N   LEU A  35      16.990  15.730  -5.911  1.00  0.71           N  
ATOM    519  CA  LEU A  35      15.615  15.431  -6.261  1.00  0.71           C  
ATOM    520  C   LEU A  35      14.830  14.810  -5.111  1.00  0.71           C  
ATOM    521  O   LEU A  35      13.663  15.156  -4.907  1.00  0.71           O  
ATOM    522  CB  LEU A  35      15.594  14.447  -7.433  1.00  0.71           C  
ATOM    523  CG  LEU A  35      16.083  14.971  -8.779  1.00  0.71           C  
ATOM    524  CD1 LEU A  35      16.198  13.794  -9.749  1.00  0.71           C  
ATOM    525  CD2 LEU A  35      15.125  16.014  -9.288  1.00  0.71           C  
ATOM    526  H   LEU A  35      17.747  15.236  -6.379  1.00  0.71           H  
ATOM    527  HA  LEU A  35      15.127  16.357  -6.555  1.00  0.71           H  
ATOM    528 1HB  LEU A  35      16.231  13.601  -7.173  1.00  0.71           H  
ATOM    529 2HB  LEU A  35      14.577  14.079  -7.563  1.00  0.71           H  
ATOM    530  HG  LEU A  35      17.061  15.419  -8.665  1.00  0.71           H  
ATOM    531 1HD1 LEU A  35      16.556  14.150 -10.714  1.00  0.71           H  
ATOM    532 2HD1 LEU A  35      16.902  13.067  -9.346  1.00  0.71           H  
ATOM    533 3HD1 LEU A  35      15.220  13.325  -9.872  1.00  0.71           H  
ATOM    534 1HD2 LEU A  35      15.475  16.390 -10.250  1.00  0.71           H  
ATOM    535 2HD2 LEU A  35      14.136  15.570  -9.407  1.00  0.71           H  
ATOM    536 3HD2 LEU A  35      15.073  16.835  -8.573  1.00  0.71           H  
ATOM    537  N   TYR A  36      15.452  13.892  -4.356  1.00  0.73           N  
ATOM    538  CA  TYR A  36      14.705  13.245  -3.279  1.00  0.73           C  
ATOM    539  C   TYR A  36      15.393  13.184  -1.915  1.00  0.73           C  
ATOM    540  O   TYR A  36      15.064  12.313  -1.108  1.00  0.73           O  
ATOM    541  CB  TYR A  36      14.359  11.835  -3.696  1.00  0.73           C  
ATOM    542  CG  TYR A  36      13.371  11.182  -2.794  1.00  0.73           C  
ATOM    543  CD1 TYR A  36      12.024  11.484  -2.948  1.00  0.73           C  
ATOM    544  CD2 TYR A  36      13.783  10.278  -1.833  1.00  0.73           C  
ATOM    545  CE1 TYR A  36      11.083  10.856  -2.167  1.00  0.73           C  
ATOM    546  CE2 TYR A  36      12.836   9.639  -1.046  1.00  0.73           C  
ATOM    547  CZ  TYR A  36      11.488   9.923  -1.225  1.00  0.73           C  
ATOM    548  OH  TYR A  36      10.537   9.253  -0.502  1.00  0.73           O  
ATOM    549  H   TYR A  36      16.414  13.614  -4.568  1.00  0.73           H  
ATOM    550  HA  TYR A  36      13.781  13.800  -3.134  1.00  0.73           H  
ATOM    551 1HB  TYR A  36      13.949  11.840  -4.709  1.00  0.73           H  
ATOM    552 2HB  TYR A  36      15.263  11.225  -3.712  1.00  0.73           H  
ATOM    553  HD1 TYR A  36      11.711  12.203  -3.709  1.00  0.73           H  
ATOM    554  HD2 TYR A  36      14.842  10.046  -1.715  1.00  0.73           H  
ATOM    555  HE1 TYR A  36      10.026  11.073  -2.306  1.00  0.73           H  
ATOM    556  HE2 TYR A  36      13.144   8.900  -0.307  1.00  0.73           H  
ATOM    557  HH  TYR A  36      10.812   8.308  -0.432  1.00  0.73           H  
ATOM    558  N   GLU A  37      16.346  14.071  -1.654  1.00  0.74           N  
ATOM    559  CA  GLU A  37      17.095  14.205  -0.388  1.00  0.74           C  
ATOM    560  C   GLU A  37      18.020  13.019  -0.041  1.00  0.74           C  
ATOM    561  O   GLU A  37      19.230  13.190   0.139  1.00  0.74           O  
ATOM    562  CB  GLU A  37      16.128  14.459   0.792  1.00  0.74           C  
ATOM    563  CG  GLU A  37      15.406  15.817   0.733  1.00  0.74           C  
ATOM    564  CD  GLU A  37      14.445  16.054   1.889  1.00  0.74           C  
ATOM    565  OE1 GLU A  37      14.253  15.160   2.679  1.00  0.74           O  
ATOM    566  OE2 GLU A  37      13.910  17.135   1.974  1.00  0.74           O  
ATOM    567  H   GLU A  37      16.598  14.722  -2.398  1.00  0.74           H  
ATOM    568  HA  GLU A  37      17.730  15.088  -0.484  1.00  0.74           H  
ATOM    569 1HB  GLU A  37      15.381  13.679   0.862  1.00  0.74           H  
ATOM    570 2HB  GLU A  37      16.696  14.435   1.723  1.00  0.74           H  
ATOM    571 1HG  GLU A  37      16.154  16.609   0.731  1.00  0.74           H  
ATOM    572 2HG  GLU A  37      14.857  15.875  -0.206  1.00  0.74           H  
ATOM    573  N   ASN A  38      17.438  11.825   0.045  1.00  0.74           N  
ATOM    574  CA  ASN A  38      18.123  10.588   0.405  1.00  0.74           C  
ATOM    575  C   ASN A  38      18.241   9.576  -0.730  1.00  0.74           C  
ATOM    576  O   ASN A  38      18.446   8.386  -0.479  1.00  0.74           O  
ATOM    577  CB  ASN A  38      17.405   9.941   1.562  1.00  0.74           C  
ATOM    578  CG  ASN A  38      17.513  10.750   2.824  1.00  0.74           C  
ATOM    579  OD1 ASN A  38      18.561  10.767   3.478  1.00  0.74           O  
ATOM    580  ND2 ASN A  38      16.450  11.429   3.176  1.00  0.74           N  
ATOM    581  H   ASN A  38      16.443  11.797  -0.140  1.00  0.74           H  
ATOM    582  HA  ASN A  38      19.139  10.838   0.712  1.00  0.74           H  
ATOM    583 1HB  ASN A  38      16.349   9.820   1.307  1.00  0.74           H  
ATOM    584 2HB  ASN A  38      17.817   8.949   1.739  1.00  0.74           H  
ATOM    585 1HD2 ASN A  38      16.465  11.991   4.004  1.00  0.74           H  
ATOM    586 2HD2 ASN A  38      15.622  11.394   2.613  1.00  0.74           H  
ATOM    587  N   GLY A  39      18.086  10.025  -1.966  1.00  0.74           N  
ATOM    588  CA  GLY A  39      18.179   9.104  -3.093  1.00  0.74           C  
ATOM    589  C   GLY A  39      19.615   8.866  -3.538  1.00  0.74           C  
ATOM    590  O   GLY A  39      20.558   9.430  -2.982  1.00  0.74           O  
ATOM    591  H   GLY A  39      17.908  11.007  -2.120  1.00  0.74           H  
ATOM    592 1HA  GLY A  39      17.736   8.149  -2.818  1.00  0.74           H  
ATOM    593 2HA  GLY A  39      17.600   9.497  -3.929  1.00  0.74           H  
ATOM    594  N   HIS A  40      19.772   8.045  -4.567  1.00  0.75           N  
ATOM    595  CA  HIS A  40      21.088   7.716  -5.105  1.00  0.75           C  
ATOM    596  C   HIS A  40      21.020   7.233  -6.548  1.00  0.75           C  
ATOM    597  O   HIS A  40      19.941   7.050  -7.106  1.00  0.75           O  
ATOM    598  CB  HIS A  40      21.755   6.677  -4.200  1.00  0.75           C  
ATOM    599  CG  HIS A  40      20.996   5.396  -4.053  1.00  0.75           C  
ATOM    600  ND1 HIS A  40      21.109   4.355  -4.938  1.00  0.75           N  
ATOM    601  CD2 HIS A  40      20.102   5.001  -3.113  1.00  0.75           C  
ATOM    602  CE1 HIS A  40      20.328   3.368  -4.551  1.00  0.75           C  
ATOM    603  NE2 HIS A  40      19.704   3.732  -3.441  1.00  0.75           N  
ATOM    604  H   HIS A  40      18.942   7.581  -4.934  1.00  0.75           H  
ATOM    605  HA  HIS A  40      21.713   8.609  -5.092  1.00  0.75           H  
ATOM    606 1HB  HIS A  40      22.740   6.432  -4.595  1.00  0.75           H  
ATOM    607 2HB  HIS A  40      21.901   7.099  -3.205  1.00  0.75           H  
ATOM    608  HD1 HIS A  40      21.692   4.335  -5.773  1.00  0.75           H  
ATOM    609  HD2 HIS A  40      19.696   5.492  -2.224  1.00  0.75           H  
ATOM    610  HE1 HIS A  40      20.288   2.451  -5.127  1.00  0.75           H  
ATOM    611  N   ILE A  41      22.176   7.037  -7.173  1.00  0.79           N  
ATOM    612  CA  ILE A  41      22.173   6.503  -8.535  1.00  0.79           C  
ATOM    613  C   ILE A  41      21.802   5.026  -8.379  1.00  0.79           C  
ATOM    614  O   ILE A  41      22.320   4.359  -7.479  1.00  0.79           O  
ATOM    615  CB  ILE A  41      23.537   6.631  -9.228  1.00  0.79           C  
ATOM    616  CG1 ILE A  41      23.960   8.040  -9.354  1.00  0.79           C  
ATOM    617  CG2 ILE A  41      23.386   6.112 -10.624  1.00  0.79           C  
ATOM    618  CD1 ILE A  41      25.385   8.147  -9.776  1.00  0.79           C  
ATOM    619  H   ILE A  41      23.049   7.235  -6.708  1.00  0.79           H  
ATOM    620  HA  ILE A  41      21.416   6.998  -9.135  1.00  0.79           H  
ATOM    621  HB  ILE A  41      24.295   6.074  -8.696  1.00  0.79           H  
ATOM    622 1HG1 ILE A  41      23.338   8.549 -10.090  1.00  0.79           H  
ATOM    623 2HG1 ILE A  41      23.842   8.523  -8.402  1.00  0.79           H  
ATOM    624 1HG2 ILE A  41      24.334   6.192 -11.147  1.00  0.79           H  
ATOM    625 2HG2 ILE A  41      23.079   5.089 -10.589  1.00  0.79           H  
ATOM    626 3HG2 ILE A  41      22.629   6.691 -11.153  1.00  0.79           H  
ATOM    627 1HD1 ILE A  41      25.673   9.172  -9.844  1.00  0.79           H  
ATOM    628 2HD1 ILE A  41      26.003   7.654  -9.036  1.00  0.79           H  
ATOM    629 3HD1 ILE A  41      25.523   7.669 -10.743  1.00  0.79           H  
ATOM    630  N   VAL A  42      20.880   4.539  -9.201  1.00  0.88           N  
ATOM    631  CA  VAL A  42      20.366   3.174  -9.108  1.00  0.88           C  
ATOM    632  C   VAL A  42      21.372   2.078  -8.885  1.00  0.88           C  
ATOM    633  O   VAL A  42      22.295   1.913  -9.674  1.00  0.88           O  
ATOM    634  CB  VAL A  42      19.673   2.806 -10.426  1.00  0.88           C  
ATOM    635  CG1 VAL A  42      20.672   2.780 -11.583  1.00  0.88           C  
ATOM    636  CG2 VAL A  42      19.055   1.487 -10.279  1.00  0.88           C  
ATOM    637  H   VAL A  42      20.491   5.144  -9.917  1.00  0.88           H  
ATOM    638  HA  VAL A  42      19.654   3.150  -8.295  1.00  0.88           H  
ATOM    639  HB  VAL A  42      18.907   3.551 -10.643  1.00  0.88           H  
ATOM    640 1HG1 VAL A  42      20.155   2.516 -12.507  1.00  0.88           H  
ATOM    641 2HG1 VAL A  42      21.130   3.764 -11.694  1.00  0.88           H  
ATOM    642 3HG1 VAL A  42      21.440   2.036 -11.382  1.00  0.88           H  
ATOM    643 1HG2 VAL A  42      18.563   1.248 -11.168  1.00  0.88           H  
ATOM    644 2HG2 VAL A  42      19.806   0.739 -10.081  1.00  0.88           H  
ATOM    645 3HG2 VAL A  42      18.358   1.519  -9.462  1.00  0.88           H  
ATOM    646  N   SER A  43      21.137   1.264  -7.867  1.00  1.02           N  
ATOM    647  CA  SER A  43      22.014   0.137  -7.605  1.00  1.02           C  
ATOM    648  C   SER A  43      21.360  -1.009  -8.336  1.00  1.02           C  
ATOM    649  O   SER A  43      20.139  -1.092  -8.346  1.00  1.02           O  
ATOM    650  CB  SER A  43      22.140  -0.131  -6.113  1.00  1.02           C  
ATOM    651  OG  SER A  43      22.997  -1.222  -5.840  1.00  1.02           O  
ATOM    652  H   SER A  43      20.312   1.421  -7.287  1.00  1.02           H  
ATOM    653  HA  SER A  43      23.002   0.319  -8.029  1.00  1.02           H  
ATOM    654 1HB  SER A  43      22.530   0.764  -5.629  1.00  1.02           H  
ATOM    655 2HB  SER A  43      21.151  -0.326  -5.691  1.00  1.02           H  
ATOM    656  HG  SER A  43      22.450  -2.055  -5.805  1.00  1.02           H  
ATOM    657  N   GLU A  44      22.138  -1.865  -8.967  1.00  1.19           N  
ATOM    658  CA  GLU A  44      21.560  -3.003  -9.667  1.00  1.19           C  
ATOM    659  C   GLU A  44      21.904  -4.289  -8.935  1.00  1.19           C  
ATOM    660  O   GLU A  44      22.987  -4.851  -9.110  1.00  1.19           O  
ATOM    661  CB  GLU A  44      22.039  -2.989 -11.112  1.00  1.19           C  
ATOM    662  CG  GLU A  44      21.502  -1.765 -11.891  1.00  1.19           C  
ATOM    663  CD  GLU A  44      22.021  -1.636 -13.273  1.00  1.19           C  
ATOM    664  OE1 GLU A  44      23.026  -2.233 -13.576  1.00  1.19           O  
ATOM    665  OE2 GLU A  44      21.412  -0.950 -14.051  1.00  1.19           O  
ATOM    666  H   GLU A  44      23.140  -1.741  -8.935  1.00  1.19           H  
ATOM    667  HA  GLU A  44      20.472  -2.905  -9.669  1.00  1.19           H  
ATOM    668 1HB  GLU A  44      23.130  -2.967 -11.147  1.00  1.19           H  
ATOM    669 2HB  GLU A  44      21.708  -3.886 -11.600  1.00  1.19           H  
ATOM    670 1HG  GLU A  44      20.412  -1.827 -11.929  1.00  1.19           H  
ATOM    671 2HG  GLU A  44      21.761  -0.858 -11.339  1.00  1.19           H  
ATOM    672  N   ASP A  45      20.978  -4.726  -8.083  1.00  1.34           N  
ATOM    673  CA  ASP A  45      21.228  -5.831  -7.169  1.00  1.34           C  
ATOM    674  C   ASP A  45      20.823  -7.203  -7.720  1.00  1.34           C  
ATOM    675  O   ASP A  45      21.029  -8.228  -7.067  1.00  1.34           O  
ATOM    676  CB  ASP A  45      20.490  -5.557  -5.860  1.00  1.34           C  
ATOM    677  CG  ASP A  45      20.997  -4.255  -5.179  1.00  1.34           C  
ATOM    678  OD1 ASP A  45      22.088  -3.817  -5.498  1.00  1.34           O  
ATOM    679  OD2 ASP A  45      20.307  -3.735  -4.339  1.00  1.34           O  
ATOM    680  H   ASP A  45      20.074  -4.240  -8.040  1.00  1.34           H  
ATOM    681  HA  ASP A  45      22.297  -5.858  -6.960  1.00  1.34           H  
ATOM    682 1HB  ASP A  45      19.420  -5.449  -6.067  1.00  1.34           H  
ATOM    683 2HB  ASP A  45      20.617  -6.397  -5.177  1.00  1.34           H  
ATOM    684  N   SER A  46      20.234  -7.218  -8.909  1.00  1.45           N  
ATOM    685  CA  SER A  46      19.786  -8.463  -9.534  1.00  1.45           C  
ATOM    686  C   SER A  46      19.590  -8.339 -11.034  1.00  1.45           C  
ATOM    687  O   SER A  46      19.396  -7.242 -11.559  1.00  1.45           O  
ATOM    688  CB  SER A  46      18.470  -8.926  -8.927  1.00  1.45           C  
ATOM    689  OG  SER A  46      17.409  -8.024  -9.223  1.00  1.45           O  
ATOM    690  H   SER A  46      20.106  -6.336  -9.384  1.00  1.45           H  
ATOM    691  HA  SER A  46      20.546  -9.225  -9.353  1.00  1.45           H  
ATOM    692 1HB  SER A  46      18.224  -9.913  -9.319  1.00  1.45           H  
ATOM    693 2HB  SER A  46      18.576  -9.025  -7.847  1.00  1.45           H  
ATOM    694  HG  SER A  46      17.552  -7.260  -8.647  1.00  1.45           H  
ATOM    695  N   GLU A  47      19.543  -9.485 -11.706  1.00  1.47           N  
ATOM    696  CA  GLU A  47      19.244  -9.535 -13.133  1.00  1.47           C  
ATOM    697  C   GLU A  47      17.891  -8.892 -13.433  1.00  1.47           C  
ATOM    698  O   GLU A  47      17.747  -8.156 -14.414  1.00  1.47           O  
ATOM    699  CB  GLU A  47      19.262 -10.989 -13.599  1.00  1.47           C  
ATOM    700  CG  GLU A  47      19.012 -11.216 -15.077  1.00  1.47           C  
ATOM    701  CD  GLU A  47      19.143 -12.680 -15.458  1.00  1.47           C  
ATOM    702  OE1 GLU A  47      19.445 -13.472 -14.595  1.00  1.47           O  
ATOM    703  OE2 GLU A  47      18.932 -13.003 -16.601  1.00  1.47           O  
ATOM    704  H   GLU A  47      19.723 -10.348 -11.213  1.00  1.47           H  
ATOM    705  HA  GLU A  47      20.013  -8.982 -13.671  1.00  1.47           H  
ATOM    706 1HB  GLU A  47      20.226 -11.434 -13.356  1.00  1.47           H  
ATOM    707 2HB  GLU A  47      18.501 -11.548 -13.054  1.00  1.47           H  
ATOM    708 1HG  GLU A  47      18.003 -10.878 -15.316  1.00  1.47           H  
ATOM    709 2HG  GLU A  47      19.713 -10.621 -15.661  1.00  1.47           H  
ATOM    710  N   ASP A  48      16.904  -9.152 -12.573  1.00  1.42           N  
ATOM    711  CA  ASP A  48      15.580  -8.588 -12.777  1.00  1.42           C  
ATOM    712  C   ASP A  48      15.613  -7.066 -12.697  1.00  1.42           C  
ATOM    713  O   ASP A  48      14.977  -6.385 -13.511  1.00  1.42           O  
ATOM    714  CB  ASP A  48      14.605  -9.118 -11.723  1.00  1.42           C  
ATOM    715  CG  ASP A  48      14.233 -10.590 -11.907  1.00  1.42           C  
ATOM    716  OD1 ASP A  48      14.494 -11.134 -12.952  1.00  1.42           O  
ATOM    717  OD2 ASP A  48      13.690 -11.157 -10.989  1.00  1.42           O  
ATOM    718  H   ASP A  48      17.083  -9.750 -11.780  1.00  1.42           H  
ATOM    719  HA  ASP A  48      15.228  -8.876 -13.768  1.00  1.42           H  
ATOM    720 1HB  ASP A  48      15.041  -8.988 -10.732  1.00  1.42           H  
ATOM    721 2HB  ASP A  48      13.691  -8.534 -11.755  1.00  1.42           H  
ATOM    722  N   GLU A  49      16.380  -6.523 -11.737  1.00  1.32           N  
ATOM    723  CA  GLU A  49      16.453  -5.068 -11.618  1.00  1.32           C  
ATOM    724  C   GLU A  49      17.137  -4.498 -12.851  1.00  1.32           C  
ATOM    725  O   GLU A  49      16.716  -3.467 -13.372  1.00  1.32           O  
ATOM    726  CB  GLU A  49      17.137  -4.643 -10.305  1.00  1.32           C  
ATOM    727  CG  GLU A  49      17.028  -3.145  -9.951  1.00  1.32           C  
ATOM    728  CD  GLU A  49      17.514  -2.882  -8.534  1.00  1.32           C  
ATOM    729  OE1 GLU A  49      18.326  -3.659  -8.076  1.00  1.32           O  
ATOM    730  OE2 GLU A  49      17.024  -1.960  -7.889  1.00  1.32           O  
ATOM    731  H   GLU A  49      16.883  -7.117 -11.075  1.00  1.32           H  
ATOM    732  HA  GLU A  49      15.448  -4.674 -11.611  1.00  1.32           H  
ATOM    733 1HB  GLU A  49      16.706  -5.208  -9.479  1.00  1.32           H  
ATOM    734 2HB  GLU A  49      18.199  -4.897 -10.353  1.00  1.32           H  
ATOM    735 1HG  GLU A  49      17.642  -2.569 -10.648  1.00  1.32           H  
ATOM    736 2HG  GLU A  49      15.995  -2.812 -10.054  1.00  1.32           H  
ATOM    737  N   ARG A  50      18.166  -5.182 -13.355  1.00  1.21           N  
ATOM    738  CA  ARG A  50      18.851  -4.709 -14.553  1.00  1.21           C  
ATOM    739  C   ARG A  50      17.871  -4.646 -15.724  1.00  1.21           C  
ATOM    740  O   ARG A  50      17.854  -3.669 -16.478  1.00  1.21           O  
ATOM    741  CB  ARG A  50      20.025  -5.613 -14.879  1.00  1.21           C  
ATOM    742  CG  ARG A  50      21.173  -5.452 -13.909  1.00  1.21           C  
ATOM    743  CD  ARG A  50      22.289  -6.385 -14.135  1.00  1.21           C  
ATOM    744  NE  ARG A  50      22.962  -6.160 -15.400  1.00  1.21           N  
ATOM    745  CZ  ARG A  50      23.904  -5.230 -15.588  1.00  1.21           C  
ATOM    746  NH1 ARG A  50      24.219  -4.449 -14.601  1.00  1.21           N  
ATOM    747  NH2 ARG A  50      24.497  -5.098 -16.766  1.00  1.21           N  
ATOM    748  H   ARG A  50      18.493  -6.027 -12.880  1.00  1.21           H  
ATOM    749  HA  ARG A  50      19.236  -3.706 -14.361  1.00  1.21           H  
ATOM    750 1HB  ARG A  50      19.711  -6.648 -14.850  1.00  1.21           H  
ATOM    751 2HB  ARG A  50      20.376  -5.415 -15.874  1.00  1.21           H  
ATOM    752 1HG  ARG A  50      21.564  -4.442 -14.003  1.00  1.21           H  
ATOM    753 2HG  ARG A  50      20.801  -5.606 -12.899  1.00  1.21           H  
ATOM    754 1HD  ARG A  50      23.025  -6.273 -13.338  1.00  1.21           H  
ATOM    755 2HD  ARG A  50      21.909  -7.403 -14.131  1.00  1.21           H  
ATOM    756  HE  ARG A  50      22.722  -6.774 -16.192  1.00  1.21           H  
ATOM    757 1HH1 ARG A  50      23.754  -4.555 -13.705  1.00  1.21           H  
ATOM    758 2HH1 ARG A  50      24.901  -3.721 -14.729  1.00  1.21           H  
ATOM    759 1HH2 ARG A  50      24.234  -5.706 -17.532  1.00  1.21           H  
ATOM    760 2HH2 ARG A  50      25.189  -4.377 -16.910  1.00  1.21           H  
ATOM    761  N   GLY A  51      16.992  -5.649 -15.815  1.00  1.11           N  
ATOM    762  CA  GLY A  51      15.954  -5.688 -16.838  1.00  1.11           C  
ATOM    763  C   GLY A  51      15.083  -4.438 -16.728  1.00  1.11           C  
ATOM    764  O   GLY A  51      14.860  -3.728 -17.714  1.00  1.11           O  
ATOM    765  H   GLY A  51      17.074  -6.436 -15.168  1.00  1.11           H  
ATOM    766 1HA  GLY A  51      16.410  -5.746 -17.826  1.00  1.11           H  
ATOM    767 2HA  GLY A  51      15.344  -6.580 -16.697  1.00  1.11           H  
ATOM    768  N   PHE A  52      14.600  -4.173 -15.515  1.00  1.03           N  
ATOM    769  CA  PHE A  52      13.770  -3.007 -15.231  1.00  1.03           C  
ATOM    770  C   PHE A  52      14.463  -1.705 -15.637  1.00  1.03           C  
ATOM    771  O   PHE A  52      13.849  -0.844 -16.273  1.00  1.03           O  
ATOM    772  CB  PHE A  52      13.385  -2.971 -13.759  1.00  1.03           C  
ATOM    773  CG  PHE A  52      12.617  -1.807 -13.385  1.00  1.03           C  
ATOM    774  CD1 PHE A  52      11.267  -1.701 -13.680  1.00  1.03           C  
ATOM    775  CD2 PHE A  52      13.228  -0.808 -12.720  1.00  1.03           C  
ATOM    776  CE1 PHE A  52      10.565  -0.579 -13.304  1.00  1.03           C  
ATOM    777  CE2 PHE A  52      12.546   0.274 -12.353  1.00  1.03           C  
ATOM    778  CZ  PHE A  52      11.213   0.414 -12.630  1.00  1.03           C  
ATOM    779  H   PHE A  52      14.823  -4.820 -14.757  1.00  1.03           H  
ATOM    780  HA  PHE A  52      12.852  -3.097 -15.811  1.00  1.03           H  
ATOM    781 1HB  PHE A  52      12.807  -3.860 -13.519  1.00  1.03           H  
ATOM    782 2HB  PHE A  52      14.278  -2.994 -13.148  1.00  1.03           H  
ATOM    783  HD1 PHE A  52      10.769  -2.510 -14.212  1.00  1.03           H  
ATOM    784  HD2 PHE A  52      14.290  -0.895 -12.483  1.00  1.03           H  
ATOM    785  HE1 PHE A  52       9.504  -0.487 -13.532  1.00  1.03           H  
ATOM    786  HE2 PHE A  52      13.057   1.037 -11.844  1.00  1.03           H  
ATOM    787  HZ  PHE A  52      10.680   1.313 -12.319  1.00  1.03           H  
ATOM    788  N   ILE A  53      15.734  -1.548 -15.272  1.00  0.98           N  
ATOM    789  CA  ILE A  53      16.447  -0.329 -15.618  1.00  0.98           C  
ATOM    790  C   ILE A  53      16.595  -0.207 -17.128  1.00  0.98           C  
ATOM    791  O   ILE A  53      16.452   0.892 -17.678  1.00  0.98           O  
ATOM    792  CB  ILE A  53      17.813  -0.269 -14.908  1.00  0.98           C  
ATOM    793  CG1 ILE A  53      17.526  -0.207 -13.430  1.00  0.98           C  
ATOM    794  CG2 ILE A  53      18.663   0.932 -15.384  1.00  0.98           C  
ATOM    795  CD1 ILE A  53      16.647   0.961 -13.048  1.00  0.98           C  
ATOM    796  H   ILE A  53      16.194  -2.283 -14.736  1.00  0.98           H  
ATOM    797  HA  ILE A  53      15.865   0.517 -15.272  1.00  0.98           H  
ATOM    798  HB  ILE A  53      18.362  -1.197 -15.101  1.00  0.98           H  
ATOM    799 1HG1 ILE A  53      17.017  -1.111 -13.136  1.00  0.98           H  
ATOM    800 2HG1 ILE A  53      18.473  -0.161 -12.896  1.00  0.98           H  
ATOM    801 1HG2 ILE A  53      19.617   0.933 -14.847  1.00  0.98           H  
ATOM    802 2HG2 ILE A  53      18.851   0.840 -16.456  1.00  0.98           H  
ATOM    803 3HG2 ILE A  53      18.132   1.865 -15.186  1.00  0.98           H  
ATOM    804 1HD1 ILE A  53      16.465   0.933 -11.989  1.00  0.98           H  
ATOM    805 2HD1 ILE A  53      17.135   1.900 -13.313  1.00  0.98           H  
ATOM    806 3HD1 ILE A  53      15.700   0.881 -13.572  1.00  0.98           H  
ATOM    807  N   ALA A  54      16.860  -1.314 -17.823  1.00  0.95           N  
ATOM    808  CA  ALA A  54      16.948  -1.256 -19.276  1.00  0.95           C  
ATOM    809  C   ALA A  54      15.621  -0.773 -19.866  1.00  0.95           C  
ATOM    810  O   ALA A  54      15.599   0.035 -20.809  1.00  0.95           O  
ATOM    811  CB  ALA A  54      17.273  -2.624 -19.835  1.00  0.95           C  
ATOM    812  H   ALA A  54      17.009  -2.202 -17.341  1.00  0.95           H  
ATOM    813  HA  ALA A  54      17.735  -0.555 -19.543  1.00  0.95           H  
ATOM    814 1HB  ALA A  54      17.359  -2.569 -20.919  1.00  0.95           H  
ATOM    815 2HB  ALA A  54      18.189  -2.969 -19.419  1.00  0.95           H  
ATOM    816 3HB  ALA A  54      16.486  -3.320 -19.570  1.00  0.95           H  
ATOM    817  N   LYS A  55      14.508  -1.234 -19.278  1.00  0.92           N  
ATOM    818  CA  LYS A  55      13.177  -0.840 -19.720  1.00  0.92           C  
ATOM    819  C   LYS A  55      13.001   0.657 -19.521  1.00  0.92           C  
ATOM    820  O   LYS A  55      12.674   1.376 -20.469  1.00  0.92           O  
ATOM    821  CB  LYS A  55      12.109  -1.635 -18.950  1.00  0.92           C  
ATOM    822  CG  LYS A  55      10.642  -1.393 -19.333  1.00  0.92           C  
ATOM    823  CD  LYS A  55       9.731  -2.314 -18.491  1.00  0.92           C  
ATOM    824  CE  LYS A  55       8.252  -2.309 -18.936  1.00  0.92           C  
ATOM    825  NZ  LYS A  55       7.550  -1.020 -18.658  1.00  0.92           N  
ATOM    826  H   LYS A  55      14.596  -1.914 -18.520  1.00  0.92           H  
ATOM    827  HA  LYS A  55      13.081  -1.056 -20.783  1.00  0.92           H  
ATOM    828 1HB  LYS A  55      12.320  -2.701 -19.044  1.00  0.92           H  
ATOM    829 2HB  LYS A  55      12.177  -1.394 -17.902  1.00  0.92           H  
ATOM    830 1HG  LYS A  55      10.384  -0.353 -19.120  1.00  0.92           H  
ATOM    831 2HG  LYS A  55      10.483  -1.581 -20.393  1.00  0.92           H  
ATOM    832 1HD  LYS A  55      10.111  -3.334 -18.544  1.00  0.92           H  
ATOM    833 2HD  LYS A  55       9.777  -1.988 -17.451  1.00  0.92           H  
ATOM    834 1HE  LYS A  55       8.200  -2.512 -20.004  1.00  0.92           H  
ATOM    835 2HE  LYS A  55       7.738  -3.105 -18.400  1.00  0.92           H  
ATOM    836 1HZ  LYS A  55       6.595  -1.090 -18.960  1.00  0.92           H  
ATOM    837 2HZ  LYS A  55       7.575  -0.816 -17.676  1.00  0.92           H  
ATOM    838 3HZ  LYS A  55       7.991  -0.253 -19.173  1.00  0.92           H  
ATOM    839  N   LEU A  56      13.301   1.155 -18.315  1.00  0.89           N  
ATOM    840  CA  LEU A  56      13.121   2.578 -18.056  1.00  0.89           C  
ATOM    841  C   LEU A  56      14.005   3.414 -18.944  1.00  0.89           C  
ATOM    842  O   LEU A  56      13.614   4.475 -19.426  1.00  0.89           O  
ATOM    843  CB  LEU A  56      13.511   2.983 -16.636  1.00  0.89           C  
ATOM    844  CG  LEU A  56      12.704   2.495 -15.516  1.00  0.89           C  
ATOM    845  CD1 LEU A  56      13.334   3.031 -14.246  1.00  0.89           C  
ATOM    846  CD2 LEU A  56      11.306   2.931 -15.677  1.00  0.89           C  
ATOM    847  H   LEU A  56      13.606   0.525 -17.569  1.00  0.89           H  
ATOM    848  HA  LEU A  56      12.076   2.837 -18.250  1.00  0.89           H  
ATOM    849 1HB  LEU A  56      14.533   2.630 -16.461  1.00  0.89           H  
ATOM    850 2HB  LEU A  56      13.521   4.068 -16.581  1.00  0.89           H  
ATOM    851  HG  LEU A  56      12.732   1.401 -15.482  1.00  0.89           H  
ATOM    852 1HD1 LEU A  56      12.773   2.702 -13.412  1.00  0.89           H  
ATOM    853 2HD1 LEU A  56      14.357   2.681 -14.165  1.00  0.89           H  
ATOM    854 3HD1 LEU A  56      13.329   4.121 -14.270  1.00  0.89           H  
ATOM    855 1HD2 LEU A  56      10.727   2.560 -14.836  1.00  0.89           H  
ATOM    856 2HD2 LEU A  56      11.267   4.017 -15.701  1.00  0.89           H  
ATOM    857 3HD2 LEU A  56      10.897   2.527 -16.609  1.00  0.89           H  
ATOM    858  N   SER A  57      15.218   2.930 -19.168  1.00  0.88           N  
ATOM    859  CA  SER A  57      16.154   3.677 -19.958  1.00  0.88           C  
ATOM    860  C   SER A  57      15.623   3.811 -21.380  1.00  0.88           C  
ATOM    861  O   SER A  57      15.619   4.895 -21.955  1.00  0.88           O  
ATOM    862  CB  SER A  57      17.484   2.970 -19.935  1.00  0.88           C  
ATOM    863  OG  SER A  57      17.974   2.925 -18.627  1.00  0.88           O  
ATOM    864  H   SER A  57      15.511   2.049 -18.751  1.00  0.88           H  
ATOM    865  HA  SER A  57      16.265   4.658 -19.514  1.00  0.88           H  
ATOM    866 1HB  SER A  57      17.380   1.962 -20.329  1.00  0.88           H  
ATOM    867 2HB  SER A  57      18.181   3.509 -20.570  1.00  0.88           H  
ATOM    868  HG  SER A  57      17.359   2.320 -18.152  1.00  0.88           H  
ATOM    869  N   SER A  58      15.078   2.732 -21.930  1.00  0.87           N  
ATOM    870  CA  SER A  58      14.535   2.795 -23.276  1.00  0.87           C  
ATOM    871  C   SER A  58      13.324   3.739 -23.357  1.00  0.87           C  
ATOM    872  O   SER A  58      13.177   4.507 -24.312  1.00  0.87           O  
ATOM    873  CB  SER A  58      14.125   1.403 -23.712  1.00  0.87           C  
ATOM    874  OG  SER A  58      15.239   0.556 -23.810  1.00  0.87           O  
ATOM    875  H   SER A  58      15.079   1.840 -21.429  1.00  0.87           H  
ATOM    876  HA  SER A  58      15.309   3.170 -23.944  1.00  0.87           H  
ATOM    877 1HB  SER A  58      13.415   0.993 -22.991  1.00  0.87           H  
ATOM    878 2HB  SER A  58      13.619   1.461 -24.673  1.00  0.87           H  
ATOM    879  HG  SER A  58      15.529   0.394 -22.887  1.00  0.87           H  
ATOM    880  N   GLU A  59      12.450   3.668 -22.348  1.00  0.88           N  
ATOM    881  CA  GLU A  59      11.233   4.478 -22.293  1.00  0.88           C  
ATOM    882  C   GLU A  59      11.462   5.978 -22.103  1.00  0.88           C  
ATOM    883  O   GLU A  59      10.766   6.800 -22.714  1.00  0.88           O  
ATOM    884  CB  GLU A  59      10.343   3.966 -21.155  1.00  0.88           C  
ATOM    885  CG  GLU A  59       9.732   2.596 -21.414  1.00  0.88           C  
ATOM    886  CD  GLU A  59       9.037   2.010 -20.215  1.00  0.88           C  
ATOM    887  OE1 GLU A  59       9.138   2.560 -19.146  1.00  0.88           O  
ATOM    888  OE2 GLU A  59       8.407   0.985 -20.371  1.00  0.88           O  
ATOM    889  H   GLU A  59      12.631   3.003 -21.596  1.00  0.88           H  
ATOM    890  HA  GLU A  59      10.702   4.338 -23.233  1.00  0.88           H  
ATOM    891 1HB  GLU A  59      10.934   3.900 -20.242  1.00  0.88           H  
ATOM    892 2HB  GLU A  59       9.537   4.676 -20.972  1.00  0.88           H  
ATOM    893 1HG  GLU A  59       9.013   2.684 -22.226  1.00  0.88           H  
ATOM    894 2HG  GLU A  59      10.518   1.917 -21.739  1.00  0.88           H  
ATOM    895  N   TYR A  60      12.436   6.334 -21.268  1.00  0.91           N  
ATOM    896  CA  TYR A  60      12.667   7.724 -20.904  1.00  0.91           C  
ATOM    897  C   TYR A  60      13.945   8.401 -21.420  1.00  0.91           C  
ATOM    898  O   TYR A  60      13.996   9.632 -21.483  1.00  0.91           O  
ATOM    899  CB  TYR A  60      12.607   7.819 -19.392  1.00  0.91           C  
ATOM    900  CG  TYR A  60      11.243   7.483 -18.802  1.00  0.91           C  
ATOM    901  CD1 TYR A  60      11.026   6.295 -18.089  1.00  0.91           C  
ATOM    902  CD2 TYR A  60      10.206   8.377 -18.976  1.00  0.91           C  
ATOM    903  CE1 TYR A  60       9.759   6.028 -17.558  1.00  0.91           C  
ATOM    904  CE2 TYR A  60       8.961   8.113 -18.455  1.00  0.91           C  
ATOM    905  CZ  TYR A  60       8.725   6.955 -17.746  1.00  0.91           C  
ATOM    906  OH  TYR A  60       7.449   6.743 -17.237  1.00  0.91           O  
ATOM    907  H   TYR A  60      12.979   5.606 -20.806  1.00  0.91           H  
ATOM    908  HA  TYR A  60      11.834   8.300 -21.301  1.00  0.91           H  
ATOM    909 1HB  TYR A  60      13.310   7.101 -19.010  1.00  0.91           H  
ATOM    910 2HB  TYR A  60      12.910   8.809 -19.055  1.00  0.91           H  
ATOM    911  HD1 TYR A  60      11.839   5.581 -17.951  1.00  0.91           H  
ATOM    912  HD2 TYR A  60      10.374   9.298 -19.533  1.00  0.91           H  
ATOM    913  HE1 TYR A  60       9.573   5.108 -17.004  1.00  0.91           H  
ATOM    914  HE2 TYR A  60       8.153   8.830 -18.600  1.00  0.91           H  
ATOM    915  HH  TYR A  60       7.431   6.003 -16.585  1.00  0.91           H  
ATOM    916  N   ILE A  61      14.981   7.652 -21.784  1.00  0.96           N  
ATOM    917  CA  ILE A  61      16.204   8.303 -22.234  1.00  0.96           C  
ATOM    918  C   ILE A  61      16.148   8.529 -23.732  1.00  0.96           C  
ATOM    919  O   ILE A  61      16.174   7.582 -24.520  1.00  0.96           O  
ATOM    920  CB  ILE A  61      17.430   7.464 -21.858  1.00  0.96           C  
ATOM    921  CG1 ILE A  61      17.444   7.253 -20.394  1.00  0.96           C  
ATOM    922  CG2 ILE A  61      18.690   8.138 -22.290  1.00  0.96           C  
ATOM    923  CD1 ILE A  61      17.526   8.505 -19.667  1.00  0.96           C  
ATOM    924  H   ILE A  61      14.957   6.635 -21.748  1.00  0.96           H  
ATOM    925  HA  ILE A  61      16.286   9.267 -21.745  1.00  0.96           H  
ATOM    926  HB  ILE A  61      17.371   6.498 -22.339  1.00  0.96           H  
ATOM    927 1HG1 ILE A  61      16.536   6.753 -20.096  1.00  0.96           H  
ATOM    928 2HG1 ILE A  61      18.285   6.639 -20.133  1.00  0.96           H  
ATOM    929 1HG2 ILE A  61      19.547   7.523 -22.012  1.00  0.96           H  
ATOM    930 2HG2 ILE A  61      18.674   8.271 -23.368  1.00  0.96           H  
ATOM    931 3HG2 ILE A  61      18.764   9.098 -21.798  1.00  0.96           H  
ATOM    932 1HD1 ILE A  61      17.564   8.332 -18.612  1.00  0.96           H  
ATOM    933 2HD1 ILE A  61      18.414   8.997 -19.959  1.00  0.96           H  
ATOM    934 3HD1 ILE A  61      16.663   9.128 -19.907  1.00  0.96           H  
ATOM    935  N   LYS A  62      16.074   9.799 -24.124  1.00  1.00           N  
ATOM    936  CA  LYS A  62      15.876  10.157 -25.526  1.00  1.00           C  
ATOM    937  C   LYS A  62      17.165  10.561 -26.241  1.00  1.00           C  
ATOM    938  O   LYS A  62      17.147  10.923 -27.418  1.00  1.00           O  
ATOM    939  CB  LYS A  62      14.831  11.263 -25.611  1.00  1.00           C  
ATOM    940  CG  LYS A  62      13.497  10.877 -24.945  1.00  1.00           C  
ATOM    941  CD  LYS A  62      12.846   9.654 -25.602  1.00  1.00           C  
ATOM    942  CE  LYS A  62      11.499   9.331 -24.948  1.00  1.00           C  
ATOM    943  NZ  LYS A  62      10.862   8.115 -25.545  1.00  1.00           N  
ATOM    944  H   LYS A  62      16.079  10.525 -23.421  1.00  1.00           H  
ATOM    945  HA  LYS A  62      15.478   9.286 -26.044  1.00  1.00           H  
ATOM    946 1HB  LYS A  62      15.210  12.164 -25.126  1.00  1.00           H  
ATOM    947 2HB  LYS A  62      14.637  11.503 -26.655  1.00  1.00           H  
ATOM    948 1HG  LYS A  62      13.671  10.650 -23.892  1.00  1.00           H  
ATOM    949 2HG  LYS A  62      12.806  11.717 -25.003  1.00  1.00           H  
ATOM    950 1HD  LYS A  62      12.694   9.845 -26.664  1.00  1.00           H  
ATOM    951 2HD  LYS A  62      13.505   8.789 -25.493  1.00  1.00           H  
ATOM    952 1HE  LYS A  62      11.655   9.157 -23.883  1.00  1.00           H  
ATOM    953 2HE  LYS A  62      10.828  10.178 -25.076  1.00  1.00           H  
ATOM    954 1HZ  LYS A  62       9.979   7.934 -25.084  1.00  1.00           H  
ATOM    955 2HZ  LYS A  62      10.705   8.263 -26.529  1.00  1.00           H  
ATOM    956 3HZ  LYS A  62      11.479   7.316 -25.419  1.00  1.00           H  
ATOM    957  N   THR A  63      18.268  10.496 -25.521  1.00  1.04           N  
ATOM    958  CA  THR A  63      19.578  10.830 -26.069  1.00  1.04           C  
ATOM    959  C   THR A  63      20.238   9.595 -26.663  1.00  1.04           C  
ATOM    960  O   THR A  63      20.001   8.488 -26.183  1.00  1.04           O  
ATOM    961  CB  THR A  63      20.502  11.432 -24.990  1.00  1.04           C  
ATOM    962  OG1 THR A  63      21.845  11.557 -25.480  1.00  1.04           O  
ATOM    963  CG2 THR A  63      20.520  10.615 -23.816  1.00  1.04           C  
ATOM    964  H   THR A  63      18.191  10.199 -24.564  1.00  1.04           H  
ATOM    965  HA  THR A  63      19.411  11.574 -26.841  1.00  1.04           H  
ATOM    966  HB  THR A  63      20.136  12.423 -24.723  1.00  1.04           H  
ATOM    967  HG1 THR A  63      22.324  12.172 -24.909  1.00  1.04           H  
ATOM    968 1HG2 THR A  63      21.162  11.098 -23.104  1.00  1.04           H  
ATOM    969 2HG2 THR A  63      19.519  10.553 -23.431  1.00  1.04           H  
ATOM    970 3HG2 THR A  63      20.898   9.620 -24.055  1.00  1.04           H  
ATOM    971  N   PRO A  64      21.070   9.754 -27.708  1.00  1.05           N  
ATOM    972  CA  PRO A  64      21.876   8.719 -28.320  1.00  1.05           C  
ATOM    973  C   PRO A  64      22.956   8.165 -27.389  1.00  1.05           C  
ATOM    974  O   PRO A  64      23.546   7.127 -27.700  1.00  1.05           O  
ATOM    975  CB  PRO A  64      22.485   9.427 -29.539  1.00  1.05           C  
ATOM    976  CG  PRO A  64      22.457  10.885 -29.200  1.00  1.05           C  
ATOM    977  CD  PRO A  64      21.188  11.071 -28.409  1.00  1.05           C  
ATOM    978  HA  PRO A  64      21.212   7.908 -28.646  1.00  1.05           H  
ATOM    979 1HB  PRO A  64      23.503   9.054 -29.712  1.00  1.05           H  
ATOM    980 2HB  PRO A  64      21.900   9.188 -30.440  1.00  1.05           H  
ATOM    981 1HG  PRO A  64      23.355  11.149 -28.615  1.00  1.05           H  
ATOM    982 2HG  PRO A  64      22.486  11.495 -30.116  1.00  1.05           H  
ATOM    983 1HD  PRO A  64      21.345  11.915 -27.749  1.00  1.05           H  
ATOM    984 2HD  PRO A  64      20.327  11.222 -29.080  1.00  1.05           H  
ATOM    985  N   VAL A  65      23.251   8.831 -26.266  1.00  1.02           N  
ATOM    986  CA  VAL A  65      24.291   8.266 -25.410  1.00  1.02           C  
ATOM    987  C   VAL A  65      23.873   6.858 -24.987  1.00  1.02           C  
ATOM    988  O   VAL A  65      22.785   6.646 -24.448  1.00  1.02           O  
ATOM    989  CB  VAL A  65      24.535   9.138 -24.166  1.00  1.02           C  
ATOM    990  CG1 VAL A  65      25.533   8.450 -23.235  1.00  1.02           C  
ATOM    991  CG2 VAL A  65      25.055  10.479 -24.600  1.00  1.02           C  
ATOM    992  H   VAL A  65      22.777   9.703 -26.009  1.00  1.02           H  
ATOM    993  HA  VAL A  65      25.219   8.204 -25.981  1.00  1.02           H  
ATOM    994  HB  VAL A  65      23.601   9.270 -23.627  1.00  1.02           H  
ATOM    995 1HG1 VAL A  65      25.720   9.063 -22.370  1.00  1.02           H  
ATOM    996 2HG1 VAL A  65      25.132   7.505 -22.920  1.00  1.02           H  
ATOM    997 3HG1 VAL A  65      26.473   8.295 -23.764  1.00  1.02           H  
ATOM    998 1HG2 VAL A  65      25.223  11.106 -23.723  1.00  1.02           H  
ATOM    999 2HG2 VAL A  65      25.994  10.347 -25.137  1.00  1.02           H  
ATOM   1000 3HG2 VAL A  65      24.330  10.955 -25.255  1.00  1.02           H  
ATOM   1001  N   SER A  66      24.771   5.900 -25.216  1.00  0.97           N  
ATOM   1002  CA  SER A  66      24.507   4.487 -24.980  1.00  0.97           C  
ATOM   1003  C   SER A  66      24.596   3.963 -23.551  1.00  0.97           C  
ATOM   1004  O   SER A  66      24.260   2.803 -23.337  1.00  0.97           O  
ATOM   1005  CB  SER A  66      25.408   3.660 -25.875  1.00  0.97           C  
ATOM   1006  OG  SER A  66      26.754   3.808 -25.530  1.00  0.97           O  
ATOM   1007  H   SER A  66      25.649   6.165 -25.636  1.00  0.97           H  
ATOM   1008  HA  SER A  66      23.487   4.306 -25.319  1.00  0.97           H  
ATOM   1009 1HB  SER A  66      25.125   2.610 -25.808  1.00  0.97           H  
ATOM   1010 2HB  SER A  66      25.263   3.971 -26.909  1.00  0.97           H  
ATOM   1011  HG  SER A  66      27.259   3.400 -26.238  1.00  0.97           H  
ATOM   1012  N   TYR A  67      25.075   4.761 -22.599  1.00  0.91           N  
ATOM   1013  CA  TYR A  67      25.208   4.269 -21.221  1.00  0.91           C  
ATOM   1014  C   TYR A  67      24.466   5.063 -20.156  1.00  0.91           C  
ATOM   1015  O   TYR A  67      24.361   6.285 -20.223  1.00  0.91           O  
ATOM   1016  CB  TYR A  67      26.670   4.195 -20.809  1.00  0.91           C  
ATOM   1017  CG  TYR A  67      27.479   3.164 -21.498  1.00  0.91           C  
ATOM   1018  CD1 TYR A  67      28.099   3.436 -22.694  1.00  0.91           C  
ATOM   1019  CD2 TYR A  67      27.616   1.926 -20.908  1.00  0.91           C  
ATOM   1020  CE1 TYR A  67      28.864   2.465 -23.302  1.00  0.91           C  
ATOM   1021  CE2 TYR A  67      28.366   0.971 -21.511  1.00  0.91           C  
ATOM   1022  CZ  TYR A  67      28.997   1.227 -22.702  1.00  0.91           C  
ATOM   1023  OH  TYR A  67      29.760   0.252 -23.312  1.00  0.91           O  
ATOM   1024  H   TYR A  67      25.341   5.702 -22.836  1.00  0.91           H  
ATOM   1025  HA  TYR A  67      24.802   3.264 -21.190  1.00  0.91           H  
ATOM   1026 1HB  TYR A  67      27.138   5.162 -20.986  1.00  0.91           H  
ATOM   1027 2HB  TYR A  67      26.723   4.007 -19.753  1.00  0.91           H  
ATOM   1028  HD1 TYR A  67      27.991   4.418 -23.158  1.00  0.91           H  
ATOM   1029  HD2 TYR A  67      27.121   1.712 -19.958  1.00  0.91           H  
ATOM   1030  HE1 TYR A  67      29.360   2.675 -24.249  1.00  0.91           H  
ATOM   1031  HE2 TYR A  67      28.463   0.011 -21.047  1.00  0.91           H  
ATOM   1032  HH  TYR A  67      29.614  -0.594 -22.879  1.00  0.91           H  
ATOM   1033  N   ILE A  68      23.985   4.331 -19.145  1.00  0.86           N  
ATOM   1034  CA  ILE A  68      23.299   4.885 -17.984  1.00  0.86           C  
ATOM   1035  C   ILE A  68      24.162   4.699 -16.728  1.00  0.86           C  
ATOM   1036  O   ILE A  68      24.558   3.574 -16.411  1.00  0.86           O  
ATOM   1037  CB  ILE A  68      21.977   4.126 -17.760  1.00  0.86           C  
ATOM   1038  CG1 ILE A  68      21.177   4.082 -19.057  1.00  0.86           C  
ATOM   1039  CG2 ILE A  68      21.143   4.745 -16.661  1.00  0.86           C  
ATOM   1040  CD1 ILE A  68      20.814   5.413 -19.611  1.00  0.86           C  
ATOM   1041  H   ILE A  68      24.097   3.322 -19.200  1.00  0.86           H  
ATOM   1042  HA  ILE A  68      23.112   5.941 -18.147  1.00  0.86           H  
ATOM   1043  HB  ILE A  68      22.209   3.103 -17.487  1.00  0.86           H  
ATOM   1044 1HG1 ILE A  68      21.759   3.537 -19.801  1.00  0.86           H  
ATOM   1045 2HG1 ILE A  68      20.279   3.532 -18.868  1.00  0.86           H  
ATOM   1046 1HG2 ILE A  68      20.226   4.170 -16.528  1.00  0.86           H  
ATOM   1047 2HG2 ILE A  68      21.707   4.749 -15.728  1.00  0.86           H  
ATOM   1048 3HG2 ILE A  68      20.893   5.758 -16.952  1.00  0.86           H  
ATOM   1049 1HD1 ILE A  68      20.245   5.284 -20.527  1.00  0.86           H  
ATOM   1050 2HD1 ILE A  68      20.218   5.964 -18.881  1.00  0.86           H  
ATOM   1051 3HD1 ILE A  68      21.723   5.952 -19.827  1.00  0.86           H  
ATOM   1052  N   TRP A  69      24.447   5.754 -15.978  1.00  0.86           N  
ATOM   1053  CA  TRP A  69      25.262   5.520 -14.773  1.00  0.86           C  
ATOM   1054  C   TRP A  69      24.516   4.668 -13.759  1.00  0.86           C  
ATOM   1055  O   TRP A  69      23.301   4.827 -13.609  1.00  0.86           O  
ATOM   1056  CB  TRP A  69      25.692   6.802 -14.058  1.00  0.86           C  
ATOM   1057  CG  TRP A  69      26.731   7.624 -14.763  1.00  0.86           C  
ATOM   1058  CD1 TRP A  69      26.631   8.901 -15.234  1.00  0.86           C  
ATOM   1059  CD2 TRP A  69      28.062   7.171 -15.112  1.00  0.86           C  
ATOM   1060  NE1 TRP A  69      27.828   9.278 -15.808  1.00  0.86           N  
ATOM   1061  CE2 TRP A  69      28.706   8.221 -15.740  1.00  0.86           C  
ATOM   1062  CE3 TRP A  69      28.741   5.973 -14.936  1.00  0.86           C  
ATOM   1063  CZ2 TRP A  69      30.021   8.101 -16.185  1.00  0.86           C  
ATOM   1064  CZ3 TRP A  69      30.035   5.856 -15.395  1.00  0.86           C  
ATOM   1065  CH2 TRP A  69      30.655   6.895 -15.995  1.00  0.86           C  
ATOM   1066  H   TRP A  69      24.120   6.680 -16.254  1.00  0.86           H  
ATOM   1067  HA  TRP A  69      26.163   4.982 -15.066  1.00  0.86           H  
ATOM   1068 1HB  TRP A  69      24.823   7.429 -13.900  1.00  0.86           H  
ATOM   1069 2HB  TRP A  69      26.070   6.541 -13.073  1.00  0.86           H  
ATOM   1070  HD1 TRP A  69      25.748   9.541 -15.155  1.00  0.86           H  
ATOM   1071  HE1 TRP A  69      28.018  10.199 -16.224  1.00  0.86           H  
ATOM   1072  HE3 TRP A  69      28.248   5.148 -14.448  1.00  0.86           H  
ATOM   1073  HZ2 TRP A  69      30.553   8.891 -16.663  1.00  0.86           H  
ATOM   1074  HZ3 TRP A  69      30.555   4.909 -15.257  1.00  0.86           H  
ATOM   1075  HH2 TRP A  69      31.683   6.780 -16.334  1.00  0.86           H  
ATOM   1076  N   ILE A  70      25.244   3.795 -13.034  1.00  0.90           N  
ATOM   1077  CA  ILE A  70      24.600   3.015 -11.971  1.00  0.90           C  
ATOM   1078  C   ILE A  70      25.284   3.276 -10.617  1.00  0.90           C  
ATOM   1079  O   ILE A  70      26.354   3.889 -10.531  1.00  0.90           O  
ATOM   1080  CB  ILE A  70      24.581   1.495 -12.235  1.00  0.90           C  
ATOM   1081  CG1 ILE A  70      25.954   0.921 -12.247  1.00  0.90           C  
ATOM   1082  CG2 ILE A  70      23.942   1.262 -13.603  1.00  0.90           C  
ATOM   1083  CD1 ILE A  70      25.950  -0.579 -12.219  1.00  0.90           C  
ATOM   1084  H   ILE A  70      26.239   3.658 -13.224  1.00  0.90           H  
ATOM   1085  HA  ILE A  70      23.563   3.325 -11.889  1.00  0.90           H  
ATOM   1086  HB  ILE A  70      24.001   0.979 -11.468  1.00  0.90           H  
ATOM   1087 1HG1 ILE A  70      26.445   1.229 -13.134  1.00  0.90           H  
ATOM   1088 2HG1 ILE A  70      26.513   1.296 -11.383  1.00  0.90           H  
ATOM   1089 1HG2 ILE A  70      23.925   0.207 -13.816  1.00  0.90           H  
ATOM   1090 2HG2 ILE A  70      22.922   1.654 -13.605  1.00  0.90           H  
ATOM   1091 3HG2 ILE A  70      24.516   1.765 -14.366  1.00  0.90           H  
ATOM   1092 1HD1 ILE A  70      26.959  -0.950 -12.226  1.00  0.90           H  
ATOM   1093 2HD1 ILE A  70      25.451  -0.921 -11.312  1.00  0.90           H  
ATOM   1094 3HD1 ILE A  70      25.411  -0.960 -13.093  1.00  0.90           H  
ATOM   1095  N   GLY A  71      24.657   2.794  -9.560  1.00  1.00           N  
ATOM   1096  CA  GLY A  71      25.086   2.978  -8.175  1.00  1.00           C  
ATOM   1097  C   GLY A  71      26.297   2.160  -7.739  1.00  1.00           C  
ATOM   1098  O   GLY A  71      26.201   1.302  -6.860  1.00  1.00           O  
ATOM   1099  H   GLY A  71      23.796   2.287  -9.719  1.00  1.00           H  
ATOM   1100 1HA  GLY A  71      25.293   4.033  -8.013  1.00  1.00           H  
ATOM   1101 2HA  GLY A  71      24.247   2.735  -7.525  1.00  1.00           H  
ATOM   1102  N   GLY A  72      27.448   2.457  -8.317  1.00  1.21           N  
ATOM   1103  CA  GLY A  72      28.674   1.785  -7.910  1.00  1.21           C  
ATOM   1104  C   GLY A  72      29.881   2.174  -8.742  1.00  1.21           C  
ATOM   1105  O   GLY A  72      29.758   2.653  -9.876  1.00  1.21           O  
ATOM   1106  H   GLY A  72      27.437   3.153  -9.061  1.00  1.21           H  
ATOM   1107 1HA  GLY A  72      28.873   2.013  -6.863  1.00  1.21           H  
ATOM   1108 2HA  GLY A  72      28.528   0.708  -7.971  1.00  1.21           H  
ATOM   1109  N   THR A  73      31.057   1.951  -8.157  1.00  1.55           N  
ATOM   1110  CA  THR A  73      32.309   2.313  -8.795  1.00  1.55           C  
ATOM   1111  C   THR A  73      33.303   1.168  -8.779  1.00  1.55           C  
ATOM   1112  O   THR A  73      33.122   0.192  -8.050  1.00  1.55           O  
ATOM   1113  CB  THR A  73      32.922   3.554  -8.110  1.00  1.55           C  
ATOM   1114  OG1 THR A  73      33.323   3.228  -6.774  1.00  1.55           O  
ATOM   1115  CG2 THR A  73      31.881   4.685  -8.045  1.00  1.55           C  
ATOM   1116  H   THR A  73      31.077   1.537  -7.234  1.00  1.55           H  
ATOM   1117  HA  THR A  73      32.102   2.540  -9.824  1.00  1.55           H  
ATOM   1118  HB  THR A  73      33.789   3.891  -8.683  1.00  1.55           H  
ATOM   1119  HG1 THR A  73      34.111   2.676  -6.805  1.00  1.55           H  
ATOM   1120 1HG2 THR A  73      32.321   5.563  -7.574  1.00  1.55           H  
ATOM   1121 2HG2 THR A  73      31.549   4.934  -9.035  1.00  1.55           H  
ATOM   1122 3HG2 THR A  73      31.026   4.366  -7.460  1.00  1.55           H  
ATOM   1123  N   ASP A  74      34.394   1.310  -9.529  1.00  2.11           N  
ATOM   1124  CA  ASP A  74      35.404   0.250  -9.628  1.00  2.11           C  
ATOM   1125  C   ASP A  74      36.322   0.226  -8.407  1.00  2.11           C  
ATOM   1126  O   ASP A  74      37.496   0.590  -8.466  1.00  2.11           O  
ATOM   1127  CB  ASP A  74      36.214   0.447 -10.913  1.00  2.11           C  
ATOM   1128  CG  ASP A  74      37.107  -0.720 -11.338  1.00  2.11           C  
ATOM   1129  OD1 ASP A  74      36.919  -1.815 -10.867  1.00  2.11           O  
ATOM   1130  OD2 ASP A  74      37.941  -0.506 -12.194  1.00  2.11           O  
ATOM   1131  H   ASP A  74      34.514   2.159 -10.084  1.00  2.11           H  
ATOM   1132  HA  ASP A  74      34.899  -0.711  -9.680  1.00  2.11           H  
ATOM   1133 1HB  ASP A  74      35.527   0.669 -11.734  1.00  2.11           H  
ATOM   1134 2HB  ASP A  74      36.850   1.330 -10.793  1.00  2.11           H  
ATOM   1135  N   SER A  75      35.748  -0.193  -7.288  1.00  2.95           N  
ATOM   1136  CA  SER A  75      36.452  -0.273  -6.016  1.00  2.95           C  
ATOM   1137  C   SER A  75      37.601  -1.255  -6.004  1.00  2.95           C  
ATOM   1138  O   SER A  75      37.520  -2.369  -6.544  1.00  2.95           O  
ATOM   1139  CB  SER A  75      35.524  -0.622  -4.892  1.00  2.95           C  
ATOM   1140  OG  SER A  75      36.265  -0.869  -3.697  1.00  2.95           O  
ATOM   1141  H   SER A  75      34.762  -0.441  -7.348  1.00  2.95           H  
ATOM   1142  HA  SER A  75      36.863   0.714  -5.810  1.00  2.95           H  
ATOM   1143 1HB  SER A  75      34.838   0.207  -4.728  1.00  2.95           H  
ATOM   1144 2HB  SER A  75      34.930  -1.469  -5.169  1.00  2.95           H  
ATOM   1145  HG  SER A  75      36.948  -1.596  -3.900  1.00  2.95           H  
ATOM   1146  N   GLY A  76      38.648  -0.851  -5.294  1.00  4.10           N  
ATOM   1147  CA  GLY A  76      39.814  -1.682  -5.143  1.00  4.10           C  
ATOM   1148  C   GLY A  76      39.430  -2.840  -4.264  1.00  4.10           C  
ATOM   1149  O   GLY A  76      38.273  -2.923  -3.825  1.00  4.10           O  
ATOM   1150  H   GLY A  76      38.632   0.068  -4.873  1.00  4.10           H  
ATOM   1151 1HA  GLY A  76      40.163  -2.030  -6.109  1.00  4.10           H  
ATOM   1152 2HA  GLY A  76      40.620  -1.112  -4.681  1.00  4.10           H  
ATOM   1153  N   SER A  77      40.409  -3.713  -4.009  1.00  5.50           N  
ATOM   1154  CA  SER A  77      40.244  -4.968  -3.277  1.00  5.50           C  
ATOM   1155  C   SER A  77      39.259  -5.910  -3.979  1.00  5.50           C  
ATOM   1156  O   SER A  77      38.560  -6.689  -3.330  1.00  5.50           O  
ATOM   1157  CB  SER A  77      39.790  -4.701  -1.852  1.00  5.50           C  
ATOM   1158  OG  SER A  77      40.725  -3.907  -1.171  1.00  5.50           O  
ATOM   1159  H   SER A  77      41.327  -3.509  -4.380  1.00  5.50           H  
ATOM   1160  HA  SER A  77      41.212  -5.467  -3.234  1.00  5.50           H  
ATOM   1161 1HB  SER A  77      38.816  -4.220  -1.840  1.00  5.50           H  
ATOM   1162 2HB  SER A  77      39.680  -5.652  -1.333  1.00  5.50           H  
ATOM   1163  HG  SER A  77      40.398  -3.826  -0.270  1.00  5.50           H  
ATOM   1164  N   ARG A  78      39.255  -5.852  -5.320  1.00  6.97           N  
ATOM   1165  CA  ARG A  78      38.423  -6.700  -6.182  1.00  6.97           C  
ATOM   1166  C   ARG A  78      36.947  -6.682  -5.798  1.00  6.97           C  
ATOM   1167  O   ARG A  78      36.334  -7.739  -5.645  1.00  6.97           O  
ATOM   1168  CB  ARG A  78      38.920  -8.140  -6.168  1.00  6.97           C  
ATOM   1169  CG  ARG A  78      40.355  -8.339  -6.659  1.00  6.97           C  
ATOM   1170  CD  ARG A  78      40.755  -9.789  -6.655  1.00  6.97           C  
ATOM   1171  NE  ARG A  78      39.954 -10.627  -7.569  1.00  6.97           N  
ATOM   1172  CZ  ARG A  78      39.904 -11.968  -7.502  1.00  6.97           C  
ATOM   1173  NH1 ARG A  78      40.602 -12.624  -6.589  1.00  6.97           N  
ATOM   1174  NH2 ARG A  78      39.145 -12.619  -8.349  1.00  6.97           N  
ATOM   1175  H   ARG A  78      39.862  -5.179  -5.756  1.00  6.97           H  
ATOM   1176  HA  ARG A  78      38.506  -6.330  -7.205  1.00  6.97           H  
ATOM   1177 1HB  ARG A  78      38.845  -8.557  -5.167  1.00  6.97           H  
ATOM   1178 2HB  ARG A  78      38.278  -8.741  -6.821  1.00  6.97           H  
ATOM   1179 1HG  ARG A  78      40.461  -7.951  -7.660  1.00  6.97           H  
ATOM   1180 2HG  ARG A  78      41.036  -7.803  -6.000  1.00  6.97           H  
ATOM   1181 1HD  ARG A  78      41.797  -9.866  -6.957  1.00  6.97           H  
ATOM   1182 2HD  ARG A  78      40.638 -10.186  -5.651  1.00  6.97           H  
ATOM   1183  HE  ARG A  78      39.407 -10.174  -8.328  1.00  6.97           H  
ATOM   1184 1HH1 ARG A  78      41.182 -12.113  -5.940  1.00  6.97           H  
ATOM   1185 2HH1 ARG A  78      40.558 -13.631  -6.541  1.00  6.97           H  
ATOM   1186 1HH2 ARG A  78      38.597 -12.088  -9.022  1.00  6.97           H  
ATOM   1187 2HH2 ARG A  78      39.086 -13.622  -8.317  1.00  6.97           H  
ATOM   1188  N   GLN A  79      36.367  -5.498  -5.626  1.00  8.29           N  
ATOM   1189  CA  GLN A  79      34.973  -5.431  -5.199  1.00  8.29           C  
ATOM   1190  C   GLN A  79      33.999  -5.237  -6.355  1.00  8.29           C  
ATOM   1191  O   GLN A  79      34.411  -5.001  -7.490  1.00  8.29           O  
ATOM   1192  CB  GLN A  79      34.809  -4.365  -4.131  1.00  8.29           C  
ATOM   1193  CG  GLN A  79      35.580  -4.654  -2.857  1.00  8.29           C  
ATOM   1194  CD  GLN A  79      35.079  -5.893  -2.125  1.00  8.29           C  
ATOM   1195  OE1 GLN A  79      33.909  -5.945  -1.719  1.00  8.29           O  
ATOM   1196  NE2 GLN A  79      35.943  -6.889  -1.949  1.00  8.29           N  
ATOM   1197  H   GLN A  79      36.885  -4.626  -5.787  1.00  8.29           H  
ATOM   1198  HA  GLN A  79      34.726  -6.381  -4.728  1.00  8.29           H  
ATOM   1199 1HB  GLN A  79      35.222  -3.462  -4.507  1.00  8.29           H  
ATOM   1200 2HB  GLN A  79      33.763  -4.195  -3.901  1.00  8.29           H  
ATOM   1201 1HG  GLN A  79      36.622  -4.814  -3.120  1.00  8.29           H  
ATOM   1202 2HG  GLN A  79      35.499  -3.795  -2.193  1.00  8.29           H  
ATOM   1203 1HE2 GLN A  79      35.660  -7.724  -1.477  1.00  8.29           H  
ATOM   1204 2HE2 GLN A  79      36.900  -6.811  -2.313  1.00  8.29           H  
ATOM   1205  N   THR A  80      32.701  -5.421  -6.057  1.00  9.30           N  
ATOM   1206  CA  THR A  80      31.528  -5.317  -6.965  1.00  9.30           C  
ATOM   1207  C   THR A  80      31.362  -6.528  -7.911  1.00  9.30           C  
ATOM   1208  O   THR A  80      30.280  -6.749  -8.458  1.00  9.30           O  
ATOM   1209  CB  THR A  80      31.512  -4.002  -7.801  1.00  9.30           C  
ATOM   1210  OG1 THR A  80      32.422  -4.095  -8.899  1.00  9.30           O  
ATOM   1211  CG2 THR A  80      31.855  -2.759  -6.951  1.00  9.30           C  
ATOM   1212  H   THR A  80      32.495  -5.639  -5.091  1.00  9.30           H  
ATOM   1213  HA  THR A  80      30.636  -5.286  -6.339  1.00  9.30           H  
ATOM   1214  HB  THR A  80      30.509  -3.865  -8.200  1.00  9.30           H  
ATOM   1215  HG1 THR A  80      33.286  -4.391  -8.581  1.00  9.30           H  
ATOM   1216 1HG2 THR A  80      31.793  -1.879  -7.586  1.00  9.30           H  
ATOM   1217 2HG2 THR A  80      31.138  -2.669  -6.138  1.00  9.30           H  
ATOM   1218 3HG2 THR A  80      32.851  -2.822  -6.542  1.00  9.30           H  
ATOM   1219  N   SER A  81      32.412  -7.339  -8.018  1.00 10.00           N  
ATOM   1220  CA  SER A  81      32.473  -8.560  -8.814  1.00 10.00           C  
ATOM   1221  C   SER A  81      32.254  -8.333 -10.314  1.00 10.00           C  
ATOM   1222  O   SER A  81      32.266  -7.211 -10.813  1.00 10.00           O  
ATOM   1223  CB  SER A  81      31.474  -9.588  -8.281  1.00 10.00           C  
ATOM   1224  OG  SER A  81      31.717 -10.855  -8.838  1.00 10.00           O  
ATOM   1225  H   SER A  81      33.250  -7.062  -7.532  1.00 10.00           H  
ATOM   1226  HA  SER A  81      33.471  -8.979  -8.687  1.00 10.00           H  
ATOM   1227 1HB  SER A  81      31.545  -9.642  -7.197  1.00 10.00           H  
ATOM   1228 2HB  SER A  81      30.460  -9.276  -8.530  1.00 10.00           H  
ATOM   1229  HG  SER A  81      31.028 -11.433  -8.492  1.00 10.00           H  
ATOM   1230  N   ALA A  82      32.118  -9.439 -11.030  1.00 10.50           N  
ATOM   1231  CA  ALA A  82      31.916  -9.463 -12.472  1.00 10.50           C  
ATOM   1232  C   ALA A  82      31.172 -10.744 -12.855  1.00 10.50           C  
ATOM   1233  O   ALA A  82      31.804 -11.769 -13.098  1.00 10.50           O  
ATOM   1234  CB  ALA A  82      33.231  -9.355 -13.220  1.00 10.50           C  
ATOM   1235  H   ALA A  82      32.121 -10.302 -10.510  1.00 10.50           H  
ATOM   1236  HA  ALA A  82      31.317  -8.602 -12.748  1.00 10.50           H  
ATOM   1237 1HB  ALA A  82      33.043  -9.347 -14.286  1.00 10.50           H  
ATOM   1238 2HB  ALA A  82      33.745  -8.431 -12.940  1.00 10.50           H  
ATOM   1239 3HB  ALA A  82      33.834 -10.194 -12.973  1.00 10.50           H  
ATOM   1240  N   PRO A  83      29.839 -10.770 -12.789  1.00 10.92           N  
ATOM   1241  CA  PRO A  83      29.027 -11.932 -13.095  1.00 10.92           C  
ATOM   1242  C   PRO A  83      29.401 -12.464 -14.476  1.00 10.92           C  
ATOM   1243  O   PRO A  83      29.653 -11.705 -15.402  1.00 10.92           O  
ATOM   1244  CB  PRO A  83      27.609 -11.349 -13.050  1.00 10.92           C  
ATOM   1245  CG  PRO A  83      27.712 -10.201 -12.058  1.00 10.92           C  
ATOM   1246  CD  PRO A  83      29.072  -9.595 -12.315  1.00 10.92           C  
ATOM   1247  HA  PRO A  83      29.175 -12.699 -12.324  1.00 10.92           H  
ATOM   1248 1HB  PRO A  83      27.305 -11.008 -14.051  1.00 10.92           H  
ATOM   1249 2HB  PRO A  83      26.889 -12.119 -12.743  1.00 10.92           H  
ATOM   1250 1HG  PRO A  83      26.894  -9.481 -12.239  1.00 10.92           H  
ATOM   1251 2HG  PRO A  83      27.593 -10.569 -11.031  1.00 10.92           H  
ATOM   1252 1HD  PRO A  83      28.997  -8.836 -13.091  1.00 10.92           H  
ATOM   1253 2HD  PRO A  83      29.470  -9.192 -11.374  1.00 10.92           H  
ATOM   1254  N   ALA A  84      29.434 -13.779 -14.617  1.00 11.29           N  
ATOM   1255  CA  ALA A  84      29.854 -14.427 -15.864  1.00 11.29           C  
ATOM   1256  C   ALA A  84      28.778 -14.574 -16.939  1.00 11.29           C  
ATOM   1257  O   ALA A  84      29.060 -15.201 -17.963  1.00 11.29           O  
ATOM   1258  CB  ALA A  84      30.381 -15.813 -15.559  1.00 11.29           C  
ATOM   1259  H   ALA A  84      29.198 -14.361 -13.826  1.00 11.29           H  
ATOM   1260  HA  ALA A  84      30.661 -13.823 -16.280  1.00 11.29           H  
ATOM   1261 1HB  ALA A  84      30.744 -16.278 -16.472  1.00 11.29           H  
ATOM   1262 2HB  ALA A  84      31.180 -15.756 -14.839  1.00 11.29           H  
ATOM   1263 3HB  ALA A  84      29.586 -16.400 -15.143  1.00 11.29           H  
ATOM   1264  N   ASP A  85      27.537 -14.097 -16.709  1.00 11.56           N  
ATOM   1265  CA  ASP A  85      26.467 -14.364 -17.693  1.00 11.56           C  
ATOM   1266  C   ASP A  85      26.396 -15.868 -17.926  1.00 11.56           C  
ATOM   1267  O   ASP A  85      26.812 -16.373 -18.971  1.00 11.56           O  
ATOM   1268  CB  ASP A  85      26.627 -13.598 -19.028  1.00 11.56           C  
ATOM   1269  CG  ASP A  85      26.312 -12.078 -18.924  1.00 11.56           C  
ATOM   1270  OD1 ASP A  85      25.375 -11.752 -18.213  1.00 11.56           O  
ATOM   1271  OD2 ASP A  85      26.913 -11.287 -19.607  1.00 11.56           O  
ATOM   1272  H   ASP A  85      27.351 -13.567 -15.869  1.00 11.56           H  
ATOM   1273  HA  ASP A  85      25.516 -14.054 -17.260  1.00 11.56           H  
ATOM   1274 1HB  ASP A  85      27.647 -13.713 -19.403  1.00 11.56           H  
ATOM   1275 2HB  ASP A  85      25.964 -14.042 -19.771  1.00 11.56           H  
ATOM   1276  N   ASP A  86      25.916 -16.585 -16.905  1.00 11.70           N  
ATOM   1277  CA  ASP A  86      26.014 -18.039 -16.852  1.00 11.70           C  
ATOM   1278  C   ASP A  86      27.504 -18.356 -16.777  1.00 11.70           C  
ATOM   1279  O   ASP A  86      28.103 -18.091 -15.739  1.00 11.70           O  
ATOM   1280  CB  ASP A  86      25.311 -18.741 -18.031  1.00 11.70           C  
ATOM   1281  CG  ASP A  86      23.788 -18.509 -18.034  1.00 11.70           C  
ATOM   1282  OD1 ASP A  86      23.287 -17.981 -17.066  1.00 11.70           O  
ATOM   1283  OD2 ASP A  86      23.151 -18.866 -18.997  1.00 11.70           O  
ATOM   1284  H   ASP A  86      25.540 -16.091 -16.111  1.00 11.70           H  
ATOM   1285  HA  ASP A  86      25.549 -18.394 -15.931  1.00 11.70           H  
ATOM   1286 1HB  ASP A  86      25.713 -18.431 -18.985  1.00 11.70           H  
ATOM   1287 2HB  ASP A  86      25.484 -19.815 -17.949  1.00 11.70           H  
ATOM   1288  N   ASN A  87      28.098 -18.951 -17.797  1.00 11.69           N  
ATOM   1289  CA  ASN A  87      29.521 -19.264 -17.718  1.00 11.69           C  
ATOM   1290  C   ASN A  87      30.267 -18.852 -18.983  1.00 11.69           C  
ATOM   1291  O   ASN A  87      30.844 -19.716 -19.650  1.00 11.69           O  
ATOM   1292  CB  ASN A  87      29.729 -20.753 -17.467  1.00 11.69           C  
ATOM   1293  CG  ASN A  87      29.097 -21.256 -16.182  1.00 11.69           C  
ATOM   1294  OD1 ASN A  87      29.649 -21.091 -15.088  1.00 11.69           O  
ATOM   1295  ND2 ASN A  87      27.948 -21.877 -16.303  1.00 11.69           N  
ATOM   1296  H   ASN A  87      27.585 -19.151 -18.642  1.00 11.69           H  
ATOM   1297  HA  ASN A  87      29.957 -18.702 -16.893  1.00 11.69           H  
ATOM   1298 1HB  ASN A  87      29.318 -21.321 -18.301  1.00 11.69           H  
ATOM   1299 2HB  ASN A  87      30.798 -20.962 -17.430  1.00 11.69           H  
ATOM   1300 1HD2 ASN A  87      27.485 -22.236 -15.490  1.00 11.69           H  
ATOM   1301 2HD2 ASN A  87      27.541 -22.002 -17.205  1.00 11.69           H  
ATOM   1302  N   ASN A  88      30.261 -17.562 -19.353  1.00 11.59           N  
ATOM   1303  CA  ASN A  88      30.889 -17.235 -20.631  1.00 11.59           C  
ATOM   1304  C   ASN A  88      31.469 -15.819 -20.797  1.00 11.59           C  
ATOM   1305  O   ASN A  88      30.840 -14.963 -21.410  1.00 11.59           O  
ATOM   1306  CB  ASN A  88      29.883 -17.490 -21.747  1.00 11.59           C  
ATOM   1307  CG  ASN A  88      30.468 -17.392 -23.145  1.00 11.59           C  
ATOM   1308  OD1 ASN A  88      31.688 -17.437 -23.342  1.00 11.59           O  
ATOM   1309  ND2 ASN A  88      29.600 -17.263 -24.125  1.00 11.59           N  
ATOM   1310  H   ASN A  88      29.805 -16.834 -18.794  1.00 11.59           H  
ATOM   1311  HA  ASN A  88      31.726 -17.920 -20.767  1.00 11.59           H  
ATOM   1312 1HB  ASN A  88      29.450 -18.481 -21.625  1.00 11.59           H  
ATOM   1313 2HB  ASN A  88      29.069 -16.769 -21.659  1.00 11.59           H  
ATOM   1314 1HD2 ASN A  88      29.919 -17.198 -25.071  1.00 11.59           H  
ATOM   1315 2HD2 ASN A  88      28.620 -17.233 -23.924  1.00 11.59           H  
ATOM   1316  N   GLU A  89      32.717 -15.651 -20.318  1.00 11.44           N  
ATOM   1317  CA  GLU A  89      33.650 -14.500 -20.481  1.00 11.44           C  
ATOM   1318  C   GLU A  89      33.771 -13.318 -19.467  1.00 11.44           C  
ATOM   1319  O   GLU A  89      34.871 -13.125 -18.949  1.00 11.44           O  
ATOM   1320  CB  GLU A  89      33.508 -13.880 -21.887  1.00 11.44           C  
ATOM   1321  CG  GLU A  89      34.521 -12.757 -22.160  1.00 11.44           C  
ATOM   1322  CD  GLU A  89      34.466 -12.185 -23.570  1.00 11.44           C  
ATOM   1323  OE1 GLU A  89      33.701 -12.659 -24.374  1.00 11.44           O  
ATOM   1324  OE2 GLU A  89      35.203 -11.263 -23.830  1.00 11.44           O  
ATOM   1325  H   GLU A  89      33.079 -16.440 -19.802  1.00 11.44           H  
ATOM   1326  HA  GLU A  89      34.642 -14.955 -20.487  1.00 11.44           H  
ATOM   1327 1HB  GLU A  89      33.640 -14.657 -22.644  1.00 11.44           H  
ATOM   1328 2HB  GLU A  89      32.543 -13.443 -22.040  1.00 11.44           H  
ATOM   1329 1HG  GLU A  89      34.339 -11.948 -21.455  1.00 11.44           H  
ATOM   1330 2HG  GLU A  89      35.523 -13.141 -21.968  1.00 11.44           H  
ATOM   1331  N   PRO A  90      32.740 -12.515 -19.123  1.00 11.28           N  
ATOM   1332  CA  PRO A  90      32.902 -11.232 -18.431  1.00 11.28           C  
ATOM   1333  C   PRO A  90      33.163 -11.329 -16.937  1.00 11.28           C  
ATOM   1334  O   PRO A  90      32.389 -10.809 -16.144  1.00 11.28           O  
ATOM   1335  CB  PRO A  90      31.554 -10.571 -18.698  1.00 11.28           C  
ATOM   1336  CG  PRO A  90      30.588 -11.724 -18.748  1.00 11.28           C  
ATOM   1337  CD  PRO A  90      31.351 -12.855 -19.401  1.00 11.28           C  
ATOM   1338  HA  PRO A  90      33.711 -10.671 -18.923  1.00 11.28           H  
ATOM   1339 1HB  PRO A  90      31.315  -9.862 -17.896  1.00 11.28           H  
ATOM   1340 2HB  PRO A  90      31.588 -10.002 -19.636  1.00 11.28           H  
ATOM   1341 1HG  PRO A  90      30.245 -11.968 -17.746  1.00 11.28           H  
ATOM   1342 2HG  PRO A  90      29.683 -11.445 -19.320  1.00 11.28           H  
ATOM   1343 1HD  PRO A  90      31.075 -13.807 -18.940  1.00 11.28           H  
ATOM   1344 2HD  PRO A  90      31.140 -12.817 -20.463  1.00 11.28           H  
ATOM   1345  N   VAL A  91      34.286 -11.936 -16.572  1.00 11.13           N  
ATOM   1346  CA  VAL A  91      34.641 -12.181 -15.175  1.00 11.13           C  
ATOM   1347  C   VAL A  91      35.922 -11.481 -14.719  1.00 11.13           C  
ATOM   1348  O   VAL A  91      36.577 -11.900 -13.755  1.00 11.13           O  
ATOM   1349  CB  VAL A  91      34.800 -13.677 -14.937  1.00 11.13           C  
ATOM   1350  CG1 VAL A  91      33.488 -14.336 -15.171  1.00 11.13           C  
ATOM   1351  CG2 VAL A  91      35.874 -14.237 -15.839  1.00 11.13           C  
ATOM   1352  H   VAL A  91      34.879 -12.304 -17.312  1.00 11.13           H  
ATOM   1353  HA  VAL A  91      33.818 -11.836 -14.561  1.00 11.13           H  
ATOM   1354  HB  VAL A  91      35.070 -13.845 -13.896  1.00 11.13           H  
ATOM   1355 1HG1 VAL A  91      33.582 -15.402 -14.979  1.00 11.13           H  
ATOM   1356 2HG1 VAL A  91      32.745 -13.899 -14.497  1.00 11.13           H  
ATOM   1357 3HG1 VAL A  91      33.179 -14.180 -16.204  1.00 11.13           H  
ATOM   1358 1HG2 VAL A  91      35.983 -15.305 -15.657  1.00 11.13           H  
ATOM   1359 2HG2 VAL A  91      35.602 -14.076 -16.869  1.00 11.13           H  
ATOM   1360 3HG2 VAL A  91      36.820 -13.735 -15.632  1.00 11.13           H  
ATOM   1361  N   ASP A  92      36.314 -10.417 -15.398  1.00 10.98           N  
ATOM   1362  CA  ASP A  92      37.555  -9.794 -14.983  1.00 10.98           C  
ATOM   1363  C   ASP A  92      37.386  -8.928 -13.754  1.00 10.98           C  
ATOM   1364  O   ASP A  92      37.003  -7.763 -13.821  1.00 10.98           O  
ATOM   1365  CB  ASP A  92      38.177  -8.951 -16.093  1.00 10.98           C  
ATOM   1366  CG  ASP A  92      39.567  -8.324 -15.681  1.00 10.98           C  
ATOM   1367  OD1 ASP A  92      40.009  -8.480 -14.522  1.00 10.98           O  
ATOM   1368  OD2 ASP A  92      40.164  -7.695 -16.524  1.00 10.98           O  
ATOM   1369  H   ASP A  92      35.768 -10.070 -16.174  1.00 10.98           H  
ATOM   1370  HA  ASP A  92      38.265 -10.584 -14.738  1.00 10.98           H  
ATOM   1371 1HB  ASP A  92      38.317  -9.568 -16.982  1.00 10.98           H  
ATOM   1372 2HB  ASP A  92      37.493  -8.144 -16.360  1.00 10.98           H  
ATOM   1373  N   THR A  93      37.753  -9.526 -12.640  1.00 10.82           N  
ATOM   1374  CA  THR A  93      37.731  -8.925 -11.320  1.00 10.82           C  
ATOM   1375  C   THR A  93      39.159  -8.831 -10.837  1.00 10.82           C  
ATOM   1376  O   THR A  93      39.397  -8.825  -9.633  1.00 10.82           O  
ATOM   1377  CB  THR A  93      36.981  -9.783 -10.298  1.00 10.82           C  
ATOM   1378  OG1 THR A  93      37.617 -11.061 -10.238  1.00 10.82           O  
ATOM   1379  CG2 THR A  93      35.568  -9.961 -10.714  1.00 10.82           C  
ATOM   1380  H   THR A  93      37.991 -10.507 -12.742  1.00 10.82           H  
ATOM   1381  HA  THR A  93      37.299  -7.923 -11.379  1.00 10.82           H  
ATOM   1382  HB  THR A  93      37.020  -9.307  -9.318  1.00 10.82           H  
ATOM   1383  HG1 THR A  93      37.623 -11.442 -11.129  1.00 10.82           H  
ATOM   1384 1HG2 THR A  93      35.041 -10.578  -9.993  1.00 10.82           H  
ATOM   1385 2HG2 THR A  93      35.094  -8.980 -10.783  1.00 10.82           H  
ATOM   1386 3HG2 THR A  93      35.559 -10.450 -11.675  1.00 10.82           H  
ATOM   1387  N   THR A  94      40.114  -8.885 -11.775  1.00 10.61           N  
ATOM   1388  CA  THR A  94      41.524  -8.902 -11.423  1.00 10.61           C  
ATOM   1389  C   THR A  94      42.329  -7.709 -11.945  1.00 10.61           C  
ATOM   1390  O   THR A  94      43.308  -7.293 -11.319  1.00 10.61           O  
ATOM   1391  CB  THR A  94      42.128 -10.200 -11.967  1.00 10.61           C  
ATOM   1392  OG1 THR A  94      41.985 -10.233 -13.413  1.00 10.61           O  
ATOM   1393  CG2 THR A  94      41.388 -11.393 -11.357  1.00 10.61           C  
ATOM   1394  H   THR A  94      39.855  -8.881 -12.766  1.00 10.61           H  
ATOM   1395  HA  THR A  94      41.605  -8.906 -10.339  1.00 10.61           H  
ATOM   1396  HB  THR A  94      43.183 -10.260 -11.707  1.00 10.61           H  
ATOM   1397  HG1 THR A  94      41.224  -9.663 -13.714  1.00 10.61           H  
ATOM   1398 1HG2 THR A  94      41.814 -12.315 -11.742  1.00 10.61           H  
ATOM   1399 2HG2 THR A  94      41.494 -11.365 -10.273  1.00 10.61           H  
ATOM   1400 3HG2 THR A  94      40.334 -11.348 -11.618  1.00 10.61           H  
ATOM   1401  N   GLY A  95      41.884  -7.092 -13.035  1.00 10.31           N  
ATOM   1402  CA  GLY A  95      42.589  -5.968 -13.653  1.00 10.31           C  
ATOM   1403  C   GLY A  95      42.375  -4.646 -12.904  1.00 10.31           C  
ATOM   1404  O   GLY A  95      41.844  -3.686 -13.462  1.00 10.31           O  
ATOM   1405  H   GLY A  95      41.072  -7.468 -13.522  1.00 10.31           H  
ATOM   1406 1HA  GLY A  95      43.655  -6.193 -13.701  1.00 10.31           H  
ATOM   1407 2HA  GLY A  95      42.241  -5.863 -14.680  1.00 10.31           H  
ATOM   1408  N   LEU A  96      42.791  -4.611 -11.640  1.00  9.85           N  
ATOM   1409  CA  LEU A  96      42.602  -3.446 -10.776  1.00  9.85           C  
ATOM   1410  C   LEU A  96      43.938  -2.857 -10.344  1.00  9.85           C  
ATOM   1411  O   LEU A  96      44.910  -3.574 -10.107  1.00  9.85           O  
ATOM   1412  CB  LEU A  96      41.786  -3.808  -9.526  1.00  9.85           C  
ATOM   1413  CG  LEU A  96      40.269  -4.077  -9.723  1.00  9.85           C  
ATOM   1414  CD1 LEU A  96      40.042  -5.530 -10.114  1.00  9.85           C  
ATOM   1415  CD2 LEU A  96      39.546  -3.744  -8.443  1.00  9.85           C  
ATOM   1416  H   LEU A  96      43.231  -5.453 -11.278  1.00  9.85           H  
ATOM   1417  HA  LEU A  96      42.057  -2.682 -11.332  1.00  9.85           H  
ATOM   1418 1HB  LEU A  96      42.219  -4.709  -9.089  1.00  9.85           H  
ATOM   1419 2HB  LEU A  96      41.886  -2.996  -8.805  1.00  9.85           H  
ATOM   1420  HG  LEU A  96      39.879  -3.442 -10.531  1.00  9.85           H  
ATOM   1421 1HD1 LEU A  96      38.976  -5.706 -10.251  1.00  9.85           H  
ATOM   1422 2HD1 LEU A  96      40.549  -5.737 -11.029  1.00  9.85           H  
ATOM   1423 3HD1 LEU A  96      40.420  -6.187  -9.334  1.00  9.85           H  
ATOM   1424 1HD2 LEU A  96      38.473  -3.917  -8.565  1.00  9.85           H  
ATOM   1425 2HD2 LEU A  96      39.924  -4.358  -7.644  1.00  9.85           H  
ATOM   1426 3HD2 LEU A  96      39.708  -2.695  -8.213  1.00  9.85           H  
ATOM   1427  N   ASP A  97      43.965  -1.538 -10.246  1.00  9.18           N  
ATOM   1428  CA  ASP A  97      45.142  -0.748  -9.884  1.00  9.18           C  
ATOM   1429  C   ASP A  97      44.665   0.532  -9.214  1.00  9.18           C  
ATOM   1430  O   ASP A  97      43.596   1.011  -9.560  1.00  9.18           O  
ATOM   1431  CB  ASP A  97      45.990  -0.420 -11.135  1.00  9.18           C  
ATOM   1432  CG  ASP A  97      47.362   0.148 -10.855  1.00  9.18           C  
ATOM   1433  OD1 ASP A  97      47.425   1.298 -10.446  1.00  9.18           O  
ATOM   1434  OD2 ASP A  97      48.336  -0.542 -11.044  1.00  9.18           O  
ATOM   1435  H   ASP A  97      43.107  -1.029 -10.467  1.00  9.18           H  
ATOM   1436  HA  ASP A  97      45.748  -1.334  -9.198  1.00  9.18           H  
ATOM   1437 1HB  ASP A  97      46.104  -1.317 -11.745  1.00  9.18           H  
ATOM   1438 2HB  ASP A  97      45.487   0.310 -11.731  1.00  9.18           H  
ATOM   1439  N   PRO A  98      45.331   1.099  -8.211  1.00  8.18           N  
ATOM   1440  CA  PRO A  98      44.976   2.404  -7.672  1.00  8.18           C  
ATOM   1441  C   PRO A  98      44.698   3.438  -8.792  1.00  8.18           C  
ATOM   1442  O   PRO A  98      43.820   4.294  -8.635  1.00  8.18           O  
ATOM   1443  CB  PRO A  98      46.203   2.739  -6.829  1.00  8.18           C  
ATOM   1444  CG  PRO A  98      46.717   1.371  -6.365  1.00  8.18           C  
ATOM   1445  CD  PRO A  98      46.477   0.439  -7.539  1.00  8.18           C  
ATOM   1446  HA  PRO A  98      44.087   2.291  -7.030  1.00  8.18           H  
ATOM   1447 1HB  PRO A  98      46.937   3.287  -7.447  1.00  8.18           H  
ATOM   1448 2HB  PRO A  98      45.925   3.399  -5.998  1.00  8.18           H  
ATOM   1449 1HG  PRO A  98      47.781   1.442  -6.091  1.00  8.18           H  
ATOM   1450 2HG  PRO A  98      46.178   1.053  -5.460  1.00  8.18           H  
ATOM   1451 1HD  PRO A  98      47.368   0.413  -8.171  1.00  8.18           H  
ATOM   1452 2HD  PRO A  98      46.199  -0.553  -7.163  1.00  8.18           H  
ATOM   1453  N   GLU A  99      45.358   3.317  -9.964  1.00  6.84           N  
ATOM   1454  CA  GLU A  99      45.120   4.274 -11.053  1.00  6.84           C  
ATOM   1455  C   GLU A  99      43.821   3.983 -11.846  1.00  6.84           C  
ATOM   1456  O   GLU A  99      43.500   4.693 -12.800  1.00  6.84           O  
ATOM   1457  CB  GLU A  99      46.316   4.342 -12.010  1.00  6.84           C  
ATOM   1458  CG  GLU A  99      47.590   4.936 -11.379  1.00  6.84           C  
ATOM   1459  CD  GLU A  99      48.751   5.107 -12.361  1.00  6.84           C  
ATOM   1460  OE1 GLU A  99      48.597   4.770 -13.514  1.00  6.84           O  
ATOM   1461  OE2 GLU A  99      49.783   5.591 -11.948  1.00  6.84           O  
ATOM   1462  H   GLU A  99      46.068   2.582 -10.100  1.00  6.84           H  
ATOM   1463  HA  GLU A  99      45.011   5.262 -10.607  1.00  6.84           H  
ATOM   1464 1HB  GLU A  99      46.555   3.334 -12.358  1.00  6.84           H  
ATOM   1465 2HB  GLU A  99      46.054   4.941 -12.881  1.00  6.84           H  
ATOM   1466 1HG  GLU A  99      47.348   5.906 -10.944  1.00  6.84           H  
ATOM   1467 2HG  GLU A  99      47.905   4.276 -10.567  1.00  6.84           H  
ATOM   1468  N   THR A 100      43.076   2.947 -11.435  1.00  5.32           N  
ATOM   1469  CA  THR A 100      41.774   2.594 -12.006  1.00  5.32           C  
ATOM   1470  C   THR A 100      40.685   3.200 -11.116  1.00  5.32           C  
ATOM   1471  O   THR A 100      39.481   3.096 -11.400  1.00  5.32           O  
ATOM   1472  CB  THR A 100      41.568   1.054 -12.145  1.00  5.32           C  
ATOM   1473  OG1 THR A 100      41.628   0.414 -10.856  1.00  5.32           O  
ATOM   1474  CG2 THR A 100      42.636   0.476 -13.027  1.00  5.32           C  
ATOM   1475  H   THR A 100      43.406   2.385 -10.666  1.00  5.32           H  
ATOM   1476  HA  THR A 100      41.690   3.039 -12.994  1.00  5.32           H  
ATOM   1477  HB  THR A 100      40.593   0.849 -12.589  1.00  5.32           H  
ATOM   1478  HG1 THR A 100      42.212   0.922 -10.278  1.00  5.32           H  
ATOM   1479 1HG2 THR A 100      42.492  -0.603 -13.125  1.00  5.32           H  
ATOM   1480 2HG2 THR A 100      42.591   0.937 -14.002  1.00  5.32           H  
ATOM   1481 3HG2 THR A 100      43.581   0.675 -12.587  1.00  5.32           H  
ATOM   1482  N   SER A 101      41.109   3.858 -10.036  1.00  3.89           N  
ATOM   1483  CA  SER A 101      40.146   4.469  -9.162  1.00  3.89           C  
ATOM   1484  C   SER A 101      39.475   5.582  -9.935  1.00  3.89           C  
ATOM   1485  O   SER A 101      39.975   6.018 -10.970  1.00  3.89           O  
ATOM   1486  CB  SER A 101      40.815   4.967  -7.892  1.00  3.89           C  
ATOM   1487  OG  SER A 101      41.718   6.001  -8.161  1.00  3.89           O  
ATOM   1488  H   SER A 101      42.099   3.943  -9.805  1.00  3.89           H  
ATOM   1489  HA  SER A 101      39.391   3.727  -8.890  1.00  3.89           H  
ATOM   1490 1HB  SER A 101      40.051   5.326  -7.206  1.00  3.89           H  
ATOM   1491 2HB  SER A 101      41.337   4.144  -7.402  1.00  3.89           H  
ATOM   1492  HG  SER A 101      42.558   5.548  -8.416  1.00  3.89           H  
ATOM   1493  N   LYS A 102      38.319   6.002  -9.450  1.00  2.75           N  
ATOM   1494  CA  LYS A 102      37.480   7.029 -10.069  1.00  2.75           C  
ATOM   1495  C   LYS A 102      36.850   6.580 -11.403  1.00  2.75           C  
ATOM   1496  O   LYS A 102      36.185   7.379 -12.074  1.00  2.75           O  
ATOM   1497  CB  LYS A 102      38.261   8.335 -10.267  1.00  2.75           C  
ATOM   1498  CG  LYS A 102      38.868   8.902  -8.974  1.00  2.75           C  
ATOM   1499  CD  LYS A 102      39.560  10.233  -9.213  1.00  2.75           C  
ATOM   1500  CE  LYS A 102      40.201  10.756  -7.934  1.00  2.75           C  
ATOM   1501  NZ  LYS A 102      40.928  12.038  -8.159  1.00  2.75           N  
ATOM   1502  H   LYS A 102      37.993   5.581  -8.594  1.00  2.75           H  
ATOM   1503  HA  LYS A 102      36.656   7.241  -9.386  1.00  2.75           H  
ATOM   1504 1HB  LYS A 102      39.051   8.213 -11.001  1.00  2.75           H  
ATOM   1505 2HB  LYS A 102      37.583   9.093 -10.660  1.00  2.75           H  
ATOM   1506 1HG  LYS A 102      38.084   9.035  -8.229  1.00  2.75           H  
ATOM   1507 2HG  LYS A 102      39.603   8.199  -8.578  1.00  2.75           H  
ATOM   1508 1HD  LYS A 102      40.334  10.105  -9.971  1.00  2.75           H  
ATOM   1509 2HD  LYS A 102      38.837  10.963  -9.575  1.00  2.75           H  
ATOM   1510 1HE  LYS A 102      39.426  10.916  -7.187  1.00  2.75           H  
ATOM   1511 2HE  LYS A 102      40.906  10.012  -7.561  1.00  2.75           H  
ATOM   1512 1HZ  LYS A 102      41.338  12.349  -7.290  1.00  2.75           H  
ATOM   1513 2HZ  LYS A 102      41.657  11.896  -8.844  1.00  2.75           H  
ATOM   1514 3HZ  LYS A 102      40.282  12.738  -8.496  1.00  2.75           H  
ATOM   1515  N   ARG A 103      36.975   5.288 -11.738  1.00  1.96           N  
ATOM   1516  CA  ARG A 103      36.219   4.729 -12.846  1.00  1.96           C  
ATOM   1517  C   ARG A 103      34.905   4.259 -12.240  1.00  1.96           C  
ATOM   1518  O   ARG A 103      34.892   3.738 -11.116  1.00  1.96           O  
ATOM   1519  CB  ARG A 103      36.968   3.602 -13.531  1.00  1.96           C  
ATOM   1520  CG  ARG A 103      38.256   4.030 -14.223  1.00  1.96           C  
ATOM   1521  CD  ARG A 103      38.953   2.874 -14.844  1.00  1.96           C  
ATOM   1522  NE  ARG A 103      40.226   3.264 -15.449  1.00  1.96           N  
ATOM   1523  CZ  ARG A 103      41.065   2.423 -16.086  1.00  1.96           C  
ATOM   1524  NH1 ARG A 103      40.755   1.149 -16.207  1.00  1.96           N  
ATOM   1525  NH2 ARG A 103      42.202   2.876 -16.586  1.00  1.96           N  
ATOM   1526  H   ARG A 103      37.610   4.670 -11.228  1.00  1.96           H  
ATOM   1527  HA  ARG A 103      36.006   5.500 -13.574  1.00  1.96           H  
ATOM   1528 1HB  ARG A 103      37.220   2.829 -12.805  1.00  1.96           H  
ATOM   1529 2HB  ARG A 103      36.322   3.148 -14.286  1.00  1.96           H  
ATOM   1530 1HG  ARG A 103      38.022   4.746 -15.008  1.00  1.96           H  
ATOM   1531 2HG  ARG A 103      38.929   4.495 -13.497  1.00  1.96           H  
ATOM   1532 1HD  ARG A 103      39.153   2.128 -14.075  1.00  1.96           H  
ATOM   1533 2HD  ARG A 103      38.320   2.439 -15.618  1.00  1.96           H  
ATOM   1534  HE  ARG A 103      40.503   4.236 -15.368  1.00  1.96           H  
ATOM   1535 1HH1 ARG A 103      39.887   0.801 -15.817  1.00  1.96           H  
ATOM   1536 2HH1 ARG A 103      41.385   0.518 -16.684  1.00  1.96           H  
ATOM   1537 1HH2 ARG A 103      42.442   3.854 -16.489  1.00  1.96           H  
ATOM   1538 2HH2 ARG A 103      42.831   2.247 -17.060  1.00  1.96           H  
ATOM   1539  N   CYS A 104      33.805   4.492 -12.940  1.00  1.46           N  
ATOM   1540  CA  CYS A 104      32.489   4.166 -12.415  1.00  1.46           C  
ATOM   1541  C   CYS A 104      31.737   3.151 -13.254  1.00  1.46           C  
ATOM   1542  O   CYS A 104      32.028   2.967 -14.433  1.00  1.46           O  
ATOM   1543  CB  CYS A 104      31.687   5.440 -12.282  1.00  1.46           C  
ATOM   1544  SG  CYS A 104      32.446   6.615 -11.137  1.00  1.46           S  
ATOM   1545  H   CYS A 104      33.866   4.905 -13.868  1.00  1.46           H  
ATOM   1546  HA  CYS A 104      32.622   3.765 -11.430  1.00  1.46           H  
ATOM   1547 1HB  CYS A 104      31.625   5.920 -13.233  1.00  1.46           H  
ATOM   1548 2HB  CYS A 104      30.681   5.207 -11.940  1.00  1.46           H  
ATOM   1549  HG  CYS A 104      32.339   5.845 -10.055  1.00  1.46           H  
ATOM   1550  N   TYR A 105      30.775   2.466 -12.657  1.00  1.19           N  
ATOM   1551  CA  TYR A 105      30.018   1.518 -13.455  1.00  1.19           C  
ATOM   1552  C   TYR A 105      28.793   2.097 -14.136  1.00  1.19           C  
ATOM   1553  O   TYR A 105      28.128   2.984 -13.590  1.00  1.19           O  
ATOM   1554  CB  TYR A 105      29.640   0.305 -12.643  1.00  1.19           C  
ATOM   1555  CG  TYR A 105      30.801  -0.591 -12.392  1.00  1.19           C  
ATOM   1556  CD1 TYR A 105      31.383  -0.730 -11.148  1.00  1.19           C  
ATOM   1557  CD2 TYR A 105      31.301  -1.280 -13.468  1.00  1.19           C  
ATOM   1558  CE1 TYR A 105      32.461  -1.593 -11.009  1.00  1.19           C  
ATOM   1559  CE2 TYR A 105      32.354  -2.123 -13.342  1.00  1.19           C  
ATOM   1560  CZ  TYR A 105      32.943  -2.294 -12.124  1.00  1.19           C  
ATOM   1561  OH  TYR A 105      34.006  -3.164 -12.013  1.00  1.19           O  
ATOM   1562  H   TYR A 105      30.540   2.606 -11.671  1.00  1.19           H  
ATOM   1563  HA  TYR A 105      30.672   1.163 -14.246  1.00  1.19           H  
ATOM   1564 1HB  TYR A 105      29.214   0.610 -11.686  1.00  1.19           H  
ATOM   1565 2HB  TYR A 105      28.900  -0.248 -13.180  1.00  1.19           H  
ATOM   1566  HD1 TYR A 105      30.996  -0.185 -10.288  1.00  1.19           H  
ATOM   1567  HD2 TYR A 105      30.833  -1.148 -14.436  1.00  1.19           H  
ATOM   1568  HE1 TYR A 105      32.922  -1.729 -10.031  1.00  1.19           H  
ATOM   1569  HE2 TYR A 105      32.724  -2.668 -14.213  1.00  1.19           H  
ATOM   1570  HH  TYR A 105      34.361  -3.135 -11.115  1.00  1.19           H  
ATOM   1571  N   ALA A 106      28.472   1.533 -15.308  1.00  1.09           N  
ATOM   1572  CA  ALA A 106      27.297   1.924 -16.072  1.00  1.09           C  
ATOM   1573  C   ALA A 106      26.623   0.740 -16.776  1.00  1.09           C  
ATOM   1574  O   ALA A 106      27.225  -0.312 -17.028  1.00  1.09           O  
ATOM   1575  CB  ALA A 106      27.684   2.944 -17.118  1.00  1.09           C  
ATOM   1576  H   ALA A 106      29.120   0.857 -15.707  1.00  1.09           H  
ATOM   1577  HA  ALA A 106      26.578   2.366 -15.388  1.00  1.09           H  
ATOM   1578 1HB  ALA A 106      26.794   3.245 -17.654  1.00  1.09           H  
ATOM   1579 2HB  ALA A 106      28.131   3.805 -16.648  1.00  1.09           H  
ATOM   1580 3HB  ALA A 106      28.395   2.488 -17.802  1.00  1.09           H  
ATOM   1581  N   TYR A 107      25.343   0.924 -17.082  1.00  1.13           N  
ATOM   1582  CA  TYR A 107      24.565  -0.071 -17.810  1.00  1.13           C  
ATOM   1583  C   TYR A 107      24.484   0.357 -19.275  1.00  1.13           C  
ATOM   1584  O   TYR A 107      24.190   1.518 -19.554  1.00  1.13           O  
ATOM   1585  CB  TYR A 107      23.154  -0.183 -17.207  1.00  1.13           C  
ATOM   1586  CG  TYR A 107      22.316  -1.274 -17.804  1.00  1.13           C  
ATOM   1587  CD1 TYR A 107      22.392  -2.502 -17.239  1.00  1.13           C  
ATOM   1588  CD2 TYR A 107      21.513  -1.076 -18.912  1.00  1.13           C  
ATOM   1589  CE1 TYR A 107      21.691  -3.554 -17.751  1.00  1.13           C  
ATOM   1590  CE2 TYR A 107      20.810  -2.154 -19.432  1.00  1.13           C  
ATOM   1591  CZ  TYR A 107      20.914  -3.396 -18.831  1.00  1.13           C  
ATOM   1592  OH  TYR A 107      20.261  -4.505 -19.304  1.00  1.13           O  
ATOM   1593  H   TYR A 107      24.905   1.805 -16.819  1.00  1.13           H  
ATOM   1594  HA  TYR A 107      25.066  -1.036 -17.755  1.00  1.13           H  
ATOM   1595 1HB  TYR A 107      23.226  -0.368 -16.133  1.00  1.13           H  
ATOM   1596 2HB  TYR A 107      22.626   0.756 -17.339  1.00  1.13           H  
ATOM   1597  HD1 TYR A 107      23.024  -2.635 -16.369  1.00  1.13           H  
ATOM   1598  HD2 TYR A 107      21.451  -0.095 -19.383  1.00  1.13           H  
ATOM   1599  HE1 TYR A 107      21.764  -4.523 -17.298  1.00  1.13           H  
ATOM   1600  HE2 TYR A 107      20.188  -2.022 -20.321  1.00  1.13           H  
ATOM   1601  HH  TYR A 107      19.977  -4.365 -20.225  1.00  1.13           H  
ATOM   1602  N   ARG A 108      24.783  -0.535 -20.222  1.00  1.31           N  
ATOM   1603  CA  ARG A 108      24.660  -0.114 -21.623  1.00  1.31           C  
ATOM   1604  C   ARG A 108      23.206  -0.312 -22.010  1.00  1.31           C  
ATOM   1605  O   ARG A 108      22.615  -1.338 -21.704  1.00  1.31           O  
ATOM   1606  CB  ARG A 108      25.574  -0.883 -22.561  1.00  1.31           C  
ATOM   1607  CG  ARG A 108      25.601  -0.319 -23.996  1.00  1.31           C  
ATOM   1608  CD  ARG A 108      26.690  -0.911 -24.823  1.00  1.31           C  
ATOM   1609  NE  ARG A 108      26.468  -2.301 -25.125  1.00  1.31           N  
ATOM   1610  CZ  ARG A 108      25.824  -2.778 -26.198  1.00  1.31           C  
ATOM   1611  NH1 ARG A 108      25.348  -1.980 -27.133  1.00  1.31           N  
ATOM   1612  NH2 ARG A 108      25.692  -4.072 -26.278  1.00  1.31           N  
ATOM   1613  H   ARG A 108      25.054  -1.481 -19.989  1.00  1.31           H  
ATOM   1614  HA  ARG A 108      24.905   0.939 -21.711  1.00  1.31           H  
ATOM   1615 1HB  ARG A 108      26.571  -0.933 -22.176  1.00  1.31           H  
ATOM   1616 2HB  ARG A 108      25.215  -1.899 -22.631  1.00  1.31           H  
ATOM   1617 1HG  ARG A 108      24.652  -0.528 -24.481  1.00  1.31           H  
ATOM   1618 2HG  ARG A 108      25.756   0.762 -23.949  1.00  1.31           H  
ATOM   1619 1HD  ARG A 108      26.769  -0.364 -25.760  1.00  1.31           H  
ATOM   1620 2HD  ARG A 108      27.623  -0.835 -24.286  1.00  1.31           H  
ATOM   1621  HE  ARG A 108      26.775  -3.007 -24.442  1.00  1.31           H  
ATOM   1622 1HH1 ARG A 108      25.467  -0.983 -27.054  1.00  1.31           H  
ATOM   1623 2HH1 ARG A 108      24.867  -2.374 -27.929  1.00  1.31           H  
ATOM   1624 1HH2 ARG A 108      26.072  -4.624 -25.492  1.00  1.31           H  
ATOM   1625 2HH2 ARG A 108      25.203  -4.503 -27.047  1.00  1.31           H  
ATOM   1626  N   LYS A 109      22.618   0.657 -22.692  1.00  1.63           N  
ATOM   1627  CA  LYS A 109      21.202   0.557 -23.019  1.00  1.63           C  
ATOM   1628  C   LYS A 109      20.868  -0.671 -23.873  1.00  1.63           C  
ATOM   1629  O   LYS A 109      19.905  -1.381 -23.589  1.00  1.63           O  
ATOM   1630  CB  LYS A 109      20.772   1.836 -23.749  1.00  1.63           C  
ATOM   1631  CG  LYS A 109      20.668   3.072 -22.854  1.00  1.63           C  
ATOM   1632  CD  LYS A 109      20.487   4.336 -23.683  1.00  1.63           C  
ATOM   1633  CE  LYS A 109      19.159   4.371 -24.418  1.00  1.63           C  
ATOM   1634  NZ  LYS A 109      19.031   5.608 -25.221  1.00  1.63           N  
ATOM   1635  H   LYS A 109      23.151   1.482 -22.943  1.00  1.63           H  
ATOM   1636  HA  LYS A 109      20.643   0.481 -22.089  1.00  1.63           H  
ATOM   1637 1HB  LYS A 109      21.492   2.066 -24.536  1.00  1.63           H  
ATOM   1638 2HB  LYS A 109      19.803   1.676 -24.221  1.00  1.63           H  
ATOM   1639 1HG  LYS A 109      19.835   2.965 -22.170  1.00  1.63           H  
ATOM   1640 2HG  LYS A 109      21.588   3.167 -22.270  1.00  1.63           H  
ATOM   1641 1HD  LYS A 109      20.555   5.215 -23.037  1.00  1.63           H  
ATOM   1642 2HD  LYS A 109      21.284   4.404 -24.417  1.00  1.63           H  
ATOM   1643 1HE  LYS A 109      19.086   3.510 -25.077  1.00  1.63           H  
ATOM   1644 2HE  LYS A 109      18.341   4.337 -23.693  1.00  1.63           H  
ATOM   1645 1HZ  LYS A 109      18.143   5.621 -25.702  1.00  1.63           H  
ATOM   1646 2HZ  LYS A 109      19.095   6.398 -24.592  1.00  1.63           H  
ATOM   1647 3HZ  LYS A 109      19.782   5.659 -25.899  1.00  1.63           H  
ATOM   1648  N   GLY A 110      21.693  -0.999 -24.864  1.00  2.08           N  
ATOM   1649  CA  GLY A 110      21.414  -2.145 -25.743  1.00  2.08           C  
ATOM   1650  C   GLY A 110      21.866  -3.504 -25.188  1.00  2.08           C  
ATOM   1651  O   GLY A 110      22.515  -4.278 -25.899  1.00  2.08           O  
ATOM   1652  H   GLY A 110      22.503  -0.425 -25.035  1.00  2.08           H  
ATOM   1653 1HA  GLY A 110      20.344  -2.182 -25.942  1.00  2.08           H  
ATOM   1654 2HA  GLY A 110      21.900  -1.977 -26.702  1.00  2.08           H  
ATOM   1655  N   GLU A 111      21.515  -3.783 -23.932  1.00  2.57           N  
ATOM   1656  CA  GLU A 111      21.887  -5.027 -23.249  1.00  2.57           C  
ATOM   1657  C   GLU A 111      20.813  -5.598 -22.339  1.00  2.57           C  
ATOM   1658  O   GLU A 111      19.927  -4.888 -21.853  1.00  2.57           O  
ATOM   1659  CB  GLU A 111      23.194  -4.909 -22.449  1.00  2.57           C  
ATOM   1660  CG  GLU A 111      24.403  -4.710 -23.322  1.00  2.57           C  
ATOM   1661  CD  GLU A 111      25.742  -4.790 -22.636  1.00  2.57           C  
ATOM   1662  OE1 GLU A 111      25.802  -5.054 -21.463  1.00  2.57           O  
ATOM   1663  OE2 GLU A 111      26.719  -4.587 -23.331  1.00  2.57           O  
ATOM   1664  H   GLU A 111      20.950  -3.082 -23.457  1.00  2.57           H  
ATOM   1665  HA  GLU A 111      22.066  -5.773 -24.021  1.00  2.57           H  
ATOM   1666 1HB  GLU A 111      23.126  -4.056 -21.769  1.00  2.57           H  
ATOM   1667 2HB  GLU A 111      23.345  -5.801 -21.846  1.00  2.57           H  
ATOM   1668 1HG  GLU A 111      24.373  -5.455 -24.115  1.00  2.57           H  
ATOM   1669 2HG  GLU A 111      24.310  -3.736 -23.779  1.00  2.57           H  
ATOM   1670  N   SER A 112      20.918  -6.906 -22.122  1.00  2.96           N  
ATOM   1671  CA  SER A 112      20.071  -7.649 -21.199  1.00  2.96           C  
ATOM   1672  C   SER A 112      20.901  -8.597 -20.321  1.00  2.96           C  
ATOM   1673  O   SER A 112      20.365  -9.546 -19.753  1.00  2.96           O  
ATOM   1674  CB  SER A 112      19.033  -8.433 -21.972  1.00  2.96           C  
ATOM   1675  OG  SER A 112      19.642  -9.349 -22.840  1.00  2.96           O  
ATOM   1676  H   SER A 112      21.646  -7.411 -22.606  1.00  2.96           H  
ATOM   1677  HA  SER A 112      19.561  -6.940 -20.545  1.00  2.96           H  
ATOM   1678 1HB  SER A 112      18.383  -8.961 -21.276  1.00  2.96           H  
ATOM   1679 2HB  SER A 112      18.413  -7.742 -22.542  1.00  2.96           H  
ATOM   1680  HG  SER A 112      20.124  -9.964 -22.278  1.00  2.96           H  
ATOM   1681  N   GLY A 113      22.218  -8.371 -20.262  1.00  3.08           N  
ATOM   1682  CA  GLY A 113      23.125  -9.238 -19.492  1.00  3.08           C  
ATOM   1683  C   GLY A 113      23.222  -8.825 -18.022  1.00  3.08           C  
ATOM   1684  O   GLY A 113      22.503  -7.923 -17.576  1.00  3.08           O  
ATOM   1685  H   GLY A 113      22.594  -7.567 -20.744  1.00  3.08           H  
ATOM   1686 1HA  GLY A 113      22.785 -10.273 -19.556  1.00  3.08           H  
ATOM   1687 2HA  GLY A 113      24.120  -9.214 -19.939  1.00  3.08           H  
ATOM   1688  N   THR A 114      24.149  -9.449 -17.285  1.00  2.91           N  
ATOM   1689  CA  THR A 114      24.286  -9.207 -15.846  1.00  2.91           C  
ATOM   1690  C   THR A 114      25.521  -8.427 -15.352  1.00  2.91           C  
ATOM   1691  O   THR A 114      25.613  -8.144 -14.155  1.00  2.91           O  
ATOM   1692  CB  THR A 114      24.185 -10.537 -15.080  1.00  2.91           C  
ATOM   1693  OG1 THR A 114      25.205 -11.443 -15.519  1.00  2.91           O  
ATOM   1694  CG2 THR A 114      22.819 -11.152 -15.305  1.00  2.91           C  
ATOM   1695  H   THR A 114      24.725 -10.180 -17.720  1.00  2.91           H  
ATOM   1696  HA  THR A 114      23.410  -8.659 -15.545  1.00  2.91           H  
ATOM   1697  HB  THR A 114      24.319 -10.348 -14.016  1.00  2.91           H  
ATOM   1698  HG1 THR A 114      25.219 -11.467 -16.505  1.00  2.91           H  
ATOM   1699 1HG2 THR A 114      22.736 -12.086 -14.751  1.00  2.91           H  
ATOM   1700 2HG2 THR A 114      22.056 -10.458 -14.959  1.00  2.91           H  
ATOM   1701 3HG2 THR A 114      22.674 -11.350 -16.367  1.00  2.91           H  
ATOM   1702  N   THR A 115      26.458  -8.077 -16.234  1.00  2.55           N  
ATOM   1703  CA  THR A 115      27.682  -7.408 -15.776  1.00  2.55           C  
ATOM   1704  C   THR A 115      27.837  -5.940 -16.244  1.00  2.55           C  
ATOM   1705  O   THR A 115      27.814  -5.685 -17.446  1.00  2.55           O  
ATOM   1706  CB  THR A 115      28.891  -8.233 -16.205  1.00  2.55           C  
ATOM   1707  OG1 THR A 115      28.747  -9.497 -15.615  1.00  2.55           O  
ATOM   1708  CG2 THR A 115      30.193  -7.603 -15.728  1.00  2.55           C  
ATOM   1709  H   THR A 115      26.335  -8.314 -17.210  1.00  2.55           H  
ATOM   1710  HA  THR A 115      27.686  -7.468 -14.700  1.00  2.55           H  
ATOM   1711  HB  THR A 115      28.909  -8.339 -17.290  1.00  2.55           H  
ATOM   1712  HG1 THR A 115      29.558 -10.035 -15.670  1.00  2.55           H  
ATOM   1713 1HG2 THR A 115      31.033  -8.236 -16.023  1.00  2.55           H  
ATOM   1714 2HG2 THR A 115      30.305  -6.616 -16.176  1.00  2.55           H  
ATOM   1715 3HG2 THR A 115      30.180  -7.506 -14.651  1.00  2.55           H  
ATOM   1716  N   PRO A 116      27.945  -4.953 -15.318  1.00  2.14           N  
ATOM   1717  CA  PRO A 116      28.157  -3.522 -15.560  1.00  2.14           C  
ATOM   1718  C   PRO A 116      29.470  -3.218 -16.293  1.00  2.14           C  
ATOM   1719  O   PRO A 116      30.447  -3.958 -16.166  1.00  2.14           O  
ATOM   1720  CB  PRO A 116      28.202  -2.946 -14.153  1.00  2.14           C  
ATOM   1721  CG  PRO A 116      27.467  -3.902 -13.287  1.00  2.14           C  
ATOM   1722  CD  PRO A 116      27.735  -5.264 -13.877  1.00  2.14           C  
ATOM   1723  HA  PRO A 116      27.305  -3.110 -16.117  1.00  2.14           H  
ATOM   1724 1HB  PRO A 116      29.225  -2.856 -13.842  1.00  2.14           H  
ATOM   1725 2HB  PRO A 116      27.768  -1.943 -14.174  1.00  2.14           H  
ATOM   1726 1HG  PRO A 116      27.838  -3.818 -12.254  1.00  2.14           H  
ATOM   1727 2HG  PRO A 116      26.408  -3.639 -13.252  1.00  2.14           H  
ATOM   1728 1HD  PRO A 116      28.633  -5.725 -13.430  1.00  2.14           H  
ATOM   1729 2HD  PRO A 116      26.817  -5.852 -13.712  1.00  2.14           H  
ATOM   1730  N   VAL A 117      29.491  -2.105 -17.027  1.00  1.80           N  
ATOM   1731  CA  VAL A 117      30.667  -1.656 -17.775  1.00  1.80           C  
ATOM   1732  C   VAL A 117      31.404  -0.521 -17.067  1.00  1.80           C  
ATOM   1733  O   VAL A 117      30.778   0.418 -16.580  1.00  1.80           O  
ATOM   1734  CB  VAL A 117      30.239  -1.193 -19.174  1.00  1.80           C  
ATOM   1735  CG1 VAL A 117      31.441  -0.646 -19.953  1.00  1.80           C  
ATOM   1736  CG2 VAL A 117      29.596  -2.370 -19.904  1.00  1.80           C  
ATOM   1737  H   VAL A 117      28.653  -1.528 -17.073  1.00  1.80           H  
ATOM   1738  HA  VAL A 117      31.347  -2.502 -17.882  1.00  1.80           H  
ATOM   1739  HB  VAL A 117      29.517  -0.382 -19.072  1.00  1.80           H  
ATOM   1740 1HG1 VAL A 117      31.121  -0.313 -20.936  1.00  1.80           H  
ATOM   1741 2HG1 VAL A 117      31.876   0.193 -19.422  1.00  1.80           H  
ATOM   1742 3HG1 VAL A 117      32.188  -1.429 -20.064  1.00  1.80           H  
ATOM   1743 1HG2 VAL A 117      29.271  -2.068 -20.894  1.00  1.80           H  
ATOM   1744 2HG2 VAL A 117      30.321  -3.177 -19.998  1.00  1.80           H  
ATOM   1745 3HG2 VAL A 117      28.733  -2.725 -19.337  1.00  1.80           H  
ATOM   1746  N   SER A 118      32.730  -0.638 -16.961  1.00  1.55           N  
ATOM   1747  CA  SER A 118      33.550   0.371 -16.281  1.00  1.55           C  
ATOM   1748  C   SER A 118      33.959   1.530 -17.201  1.00  1.55           C  
ATOM   1749  O   SER A 118      34.647   1.325 -18.205  1.00  1.55           O  
ATOM   1750  CB  SER A 118      34.786  -0.286 -15.708  1.00  1.55           C  
ATOM   1751  OG  SER A 118      35.650   0.659 -15.149  1.00  1.55           O  
ATOM   1752  H   SER A 118      33.183  -1.441 -17.373  1.00  1.55           H  
ATOM   1753  HA  SER A 118      32.967   0.785 -15.458  1.00  1.55           H  
ATOM   1754 1HB  SER A 118      34.497  -1.001 -14.944  1.00  1.55           H  
ATOM   1755 2HB  SER A 118      35.303  -0.837 -16.490  1.00  1.55           H  
ATOM   1756  HG  SER A 118      36.362   0.153 -14.733  1.00  1.55           H  
ATOM   1757  N   ILE A 119      33.492   2.733 -16.863  1.00  1.36           N  
ATOM   1758  CA  ILE A 119      33.716   3.961 -17.629  1.00  1.36           C  
ATOM   1759  C   ILE A 119      34.268   5.071 -16.739  1.00  1.36           C  
ATOM   1760  O   ILE A 119      33.756   5.298 -15.646  1.00  1.36           O  
ATOM   1761  CB  ILE A 119      32.414   4.443 -18.298  1.00  1.36           C  
ATOM   1762  CG1 ILE A 119      31.900   3.385 -19.245  1.00  1.36           C  
ATOM   1763  CG2 ILE A 119      32.617   5.767 -19.029  1.00  1.36           C  
ATOM   1764  CD1 ILE A 119      30.573   3.698 -19.798  1.00  1.36           C  
ATOM   1765  H   ILE A 119      32.939   2.795 -16.011  1.00  1.36           H  
ATOM   1766  HA  ILE A 119      34.448   3.753 -18.407  1.00  1.36           H  
ATOM   1767  HB  ILE A 119      31.659   4.569 -17.533  1.00  1.36           H  
ATOM   1768 1HG1 ILE A 119      32.607   3.254 -20.063  1.00  1.36           H  
ATOM   1769 2HG1 ILE A 119      31.807   2.447 -18.709  1.00  1.36           H  
ATOM   1770 1HG2 ILE A 119      31.676   6.084 -19.475  1.00  1.36           H  
ATOM   1771 2HG2 ILE A 119      32.948   6.527 -18.332  1.00  1.36           H  
ATOM   1772 3HG2 ILE A 119      33.365   5.643 -19.810  1.00  1.36           H  
ATOM   1773 1HD1 ILE A 119      30.278   2.892 -20.448  1.00  1.36           H  
ATOM   1774 2HD1 ILE A 119      29.856   3.806 -18.993  1.00  1.36           H  
ATOM   1775 3HD1 ILE A 119      30.618   4.627 -20.364  1.00  1.36           H  
ATOM   1776  N   ASN A 120      35.288   5.788 -17.197  1.00  1.22           N  
ATOM   1777  CA  ASN A 120      35.837   6.882 -16.397  1.00  1.22           C  
ATOM   1778  C   ASN A 120      34.700   7.748 -15.855  1.00  1.22           C  
ATOM   1779  O   ASN A 120      33.884   8.259 -16.622  1.00  1.22           O  
ATOM   1780  CB  ASN A 120      36.802   7.710 -17.220  1.00  1.22           C  
ATOM   1781  CG  ASN A 120      37.557   8.740 -16.409  1.00  1.22           C  
ATOM   1782  OD1 ASN A 120      36.990   9.550 -15.652  1.00  1.22           O  
ATOM   1783  ND2 ASN A 120      38.863   8.726 -16.560  1.00  1.22           N  
ATOM   1784  H   ASN A 120      35.685   5.572 -18.103  1.00  1.22           H  
ATOM   1785  HA  ASN A 120      36.375   6.468 -15.550  1.00  1.22           H  
ATOM   1786 1HB  ASN A 120      37.527   7.044 -17.693  1.00  1.22           H  
ATOM   1787 2HB  ASN A 120      36.269   8.212 -18.014  1.00  1.22           H  
ATOM   1788 1HD2 ASN A 120      39.434   9.379 -16.058  1.00  1.22           H  
ATOM   1789 2HD2 ASN A 120      39.290   8.066 -17.179  1.00  1.22           H  
ATOM   1790  N   GLY A 121      34.647   7.927 -14.531  1.00  1.09           N  
ATOM   1791  CA  GLY A 121      33.576   8.657 -13.867  1.00  1.09           C  
ATOM   1792  C   GLY A 121      33.379  10.097 -14.314  1.00  1.09           C  
ATOM   1793  O   GLY A 121      32.336  10.685 -14.023  1.00  1.09           O  
ATOM   1794  H   GLY A 121      35.354   7.528 -13.915  1.00  1.09           H  
ATOM   1795 1HA  GLY A 121      32.645   8.110 -14.009  1.00  1.09           H  
ATOM   1796 2HA  GLY A 121      33.777   8.649 -12.798  1.00  1.09           H  
ATOM   1797  N   THR A 122      34.354  10.674 -15.030  1.00  0.96           N  
ATOM   1798  CA  THR A 122      34.248  12.050 -15.514  1.00  0.96           C  
ATOM   1799  C   THR A 122      33.461  12.160 -16.829  1.00  0.96           C  
ATOM   1800  O   THR A 122      33.176  13.263 -17.295  1.00  0.96           O  
ATOM   1801  CB  THR A 122      35.640  12.692 -15.684  1.00  0.96           C  
ATOM   1802  OG1 THR A 122      36.410  11.963 -16.641  1.00  0.96           O  
ATOM   1803  CG2 THR A 122      36.370  12.685 -14.355  1.00  0.96           C  
ATOM   1804  H   THR A 122      35.198  10.140 -15.244  1.00  0.96           H  
ATOM   1805  HA  THR A 122      33.720  12.631 -14.761  1.00  0.96           H  
ATOM   1806  HB  THR A 122      35.524  13.717 -16.028  1.00  0.96           H  
ATOM   1807  HG1 THR A 122      36.638  11.098 -16.270  1.00  0.96           H  
ATOM   1808 1HG2 THR A 122      37.351  13.143 -14.477  1.00  0.96           H  
ATOM   1809 2HG2 THR A 122      35.793  13.246 -13.622  1.00  0.96           H  
ATOM   1810 3HG2 THR A 122      36.489  11.655 -14.015  1.00  0.96           H  
ATOM   1811  N   VAL A 123      33.111  11.023 -17.426  1.00  0.85           N  
ATOM   1812  CA  VAL A 123      32.354  10.995 -18.674  1.00  0.85           C  
ATOM   1813  C   VAL A 123      30.903  11.404 -18.459  1.00  0.85           C  
ATOM   1814  O   VAL A 123      30.244  10.936 -17.541  1.00  0.85           O  
ATOM   1815  CB  VAL A 123      32.411   9.577 -19.281  1.00  0.85           C  
ATOM   1816  CG1 VAL A 123      31.503   9.461 -20.495  1.00  0.85           C  
ATOM   1817  CG2 VAL A 123      33.845   9.283 -19.669  1.00  0.85           C  
ATOM   1818  H   VAL A 123      33.381  10.133 -17.003  1.00  0.85           H  
ATOM   1819  HA  VAL A 123      32.815  11.693 -19.375  1.00  0.85           H  
ATOM   1820  HB  VAL A 123      32.079   8.856 -18.537  1.00  0.85           H  
ATOM   1821 1HG1 VAL A 123      31.570   8.451 -20.897  1.00  0.85           H  
ATOM   1822 2HG1 VAL A 123      30.473   9.663 -20.205  1.00  0.85           H  
ATOM   1823 3HG1 VAL A 123      31.813  10.176 -21.255  1.00  0.85           H  
ATOM   1824 1HG2 VAL A 123      33.917   8.280 -20.079  1.00  0.85           H  
ATOM   1825 2HG2 VAL A 123      34.175  10.006 -20.413  1.00  0.85           H  
ATOM   1826 3HG2 VAL A 123      34.470   9.364 -18.790  1.00  0.85           H  
ATOM   1827  N   GLN A 124      30.374  12.282 -19.294  1.00  0.76           N  
ATOM   1828  CA  GLN A 124      28.978  12.633 -19.080  1.00  0.76           C  
ATOM   1829  C   GLN A 124      28.058  11.593 -19.686  1.00  0.76           C  
ATOM   1830  O   GLN A 124      28.249  11.168 -20.827  1.00  0.76           O  
ATOM   1831  CB  GLN A 124      28.651  14.010 -19.642  1.00  0.76           C  
ATOM   1832  CG  GLN A 124      29.279  15.159 -18.892  1.00  0.76           C  
ATOM   1833  CD  GLN A 124      29.002  16.512 -19.544  1.00  0.76           C  
ATOM   1834  OE1 GLN A 124      29.882  17.054 -20.226  1.00  0.76           O  
ATOM   1835  NE2 GLN A 124      27.800  17.059 -19.364  1.00  0.76           N  
ATOM   1836  H   GLN A 124      30.915  12.685 -20.046  1.00  0.76           H  
ATOM   1837  HA  GLN A 124      28.803  12.660 -18.016  1.00  0.76           H  
ATOM   1838 1HB  GLN A 124      28.976  14.065 -20.675  1.00  0.76           H  
ATOM   1839 2HB  GLN A 124      27.576  14.154 -19.632  1.00  0.76           H  
ATOM   1840 1HG  GLN A 124      28.868  15.178 -17.883  1.00  0.76           H  
ATOM   1841 2HG  GLN A 124      30.358  15.006 -18.850  1.00  0.76           H  
ATOM   1842 1HE2 GLN A 124      27.586  17.939 -19.783  1.00  0.76           H  
ATOM   1843 2HE2 GLN A 124      27.071  16.588 -18.824  1.00  0.76           H  
ATOM   1844  N   ALA A 125      27.034  11.213 -18.934  1.00  0.69           N  
ATOM   1845  CA  ALA A 125      26.061  10.247 -19.412  1.00  0.69           C  
ATOM   1846  C   ALA A 125      24.747  10.376 -18.627  1.00  0.69           C  
ATOM   1847  O   ALA A 125      24.717  11.024 -17.579  1.00  0.69           O  
ATOM   1848  CB  ALA A 125      26.614   8.824 -19.292  1.00  0.69           C  
ATOM   1849  H   ALA A 125      26.961  11.594 -17.989  1.00  0.69           H  
ATOM   1850  HA  ALA A 125      25.894  10.467 -20.454  1.00  0.69           H  
ATOM   1851 1HB  ALA A 125      25.910   8.110 -19.676  1.00  0.69           H  
ATOM   1852 2HB  ALA A 125      27.544   8.745 -19.856  1.00  0.69           H  
ATOM   1853 3HB  ALA A 125      26.808   8.596 -18.254  1.00  0.69           H  
ATOM   1854  N   PRO A 126      23.623   9.908 -19.184  1.00  0.65           N  
ATOM   1855  CA  PRO A 126      22.337   9.746 -18.550  1.00  0.65           C  
ATOM   1856  C   PRO A 126      22.448   8.822 -17.364  1.00  0.65           C  
ATOM   1857  O   PRO A 126      23.460   8.132 -17.191  1.00  0.65           O  
ATOM   1858  CB  PRO A 126      21.488   9.144 -19.650  1.00  0.65           C  
ATOM   1859  CG  PRO A 126      22.124   9.570 -20.890  1.00  0.65           C  
ATOM   1860  CD  PRO A 126      23.574   9.598 -20.617  1.00  0.65           C  
ATOM   1861  HA  PRO A 126      21.946  10.733 -18.244  1.00  0.65           H  
ATOM   1862 1HB  PRO A 126      21.456   8.086 -19.531  1.00  0.65           H  
ATOM   1863 2HB  PRO A 126      20.494   9.496 -19.562  1.00  0.65           H  
ATOM   1864 1HG  PRO A 126      21.843   8.907 -21.721  1.00  0.65           H  
ATOM   1865 2HG  PRO A 126      21.754  10.568 -21.110  1.00  0.65           H  
ATOM   1866 1HD  PRO A 126      24.002   8.623 -20.829  1.00  0.65           H  
ATOM   1867 2HD  PRO A 126      23.973  10.403 -21.238  1.00  0.65           H  
ATOM   1868  N   TYR A 127      21.456   8.886 -16.505  1.00  0.62           N  
ATOM   1869  CA  TYR A 127      21.434   8.079 -15.297  1.00  0.62           C  
ATOM   1870  C   TYR A 127      20.017   7.746 -14.876  1.00  0.62           C  
ATOM   1871  O   TYR A 127      19.057   8.270 -15.441  1.00  0.62           O  
ATOM   1872  CB  TYR A 127      22.162   8.800 -14.179  1.00  0.62           C  
ATOM   1873  CG  TYR A 127      21.514  10.059 -13.753  1.00  0.62           C  
ATOM   1874  CD1 TYR A 127      20.638  10.057 -12.680  1.00  0.62           C  
ATOM   1875  CD2 TYR A 127      21.782  11.231 -14.446  1.00  0.62           C  
ATOM   1876  CE1 TYR A 127      20.023  11.222 -12.303  1.00  0.62           C  
ATOM   1877  CE2 TYR A 127      21.167  12.393 -14.069  1.00  0.62           C  
ATOM   1878  CZ  TYR A 127      20.288  12.387 -13.002  1.00  0.62           C  
ATOM   1879  OH  TYR A 127      19.661  13.524 -12.642  1.00  0.62           O  
ATOM   1880  H   TYR A 127      20.675   9.506 -16.732  1.00  0.62           H  
ATOM   1881  HA  TYR A 127      21.960   7.150 -15.488  1.00  0.62           H  
ATOM   1882 1HB  TYR A 127      22.247   8.143 -13.310  1.00  0.62           H  
ATOM   1883 2HB  TYR A 127      23.173   9.038 -14.506  1.00  0.62           H  
ATOM   1884  HD1 TYR A 127      20.433   9.132 -12.139  1.00  0.62           H  
ATOM   1885  HD2 TYR A 127      22.472  11.228 -15.296  1.00  0.62           H  
ATOM   1886  HE1 TYR A 127      19.325  11.227 -11.464  1.00  0.62           H  
ATOM   1887  HE2 TYR A 127      21.366  13.315 -14.619  1.00  0.62           H  
ATOM   1888  HH  TYR A 127      19.103  13.350 -11.879  1.00  0.62           H  
ATOM   1889  N   SER A 128      19.892   6.866 -13.896  1.00  0.60           N  
ATOM   1890  CA  SER A 128      18.598   6.543 -13.315  1.00  0.60           C  
ATOM   1891  C   SER A 128      18.748   6.580 -11.819  1.00  0.60           C  
ATOM   1892  O   SER A 128      19.645   5.936 -11.279  1.00  0.60           O  
ATOM   1893  CB  SER A 128      18.086   5.175 -13.749  1.00  0.60           C  
ATOM   1894  OG  SER A 128      16.876   4.871 -13.106  1.00  0.60           O  
ATOM   1895  H   SER A 128      20.724   6.434 -13.514  1.00  0.60           H  
ATOM   1896  HA  SER A 128      17.885   7.305 -13.588  1.00  0.60           H  
ATOM   1897 1HB  SER A 128      17.947   5.154 -14.832  1.00  0.60           H  
ATOM   1898 2HB  SER A 128      18.830   4.422 -13.500  1.00  0.60           H  
ATOM   1899  HG  SER A 128      16.985   5.178 -12.191  1.00  0.60           H  
ATOM   1900  N   CYS A 129      17.935   7.398 -11.168  1.00  0.61           N  
ATOM   1901  CA  CYS A 129      18.015   7.531  -9.726  1.00  0.61           C  
ATOM   1902  C   CYS A 129      17.140   6.479  -9.079  1.00  0.61           C  
ATOM   1903  O   CYS A 129      16.205   5.982  -9.716  1.00  0.61           O  
ATOM   1904  CB  CYS A 129      17.554   8.913  -9.273  1.00  0.61           C  
ATOM   1905  SG  CYS A 129      15.800   9.176  -9.432  1.00  0.61           S  
ATOM   1906  H   CYS A 129      17.231   7.916 -11.693  1.00  0.61           H  
ATOM   1907  HA  CYS A 129      19.044   7.381  -9.409  1.00  0.61           H  
ATOM   1908 1HB  CYS A 129      17.824   9.061  -8.231  1.00  0.61           H  
ATOM   1909 2HB  CYS A 129      18.049   9.677  -9.863  1.00  0.61           H  
ATOM   1910  HG  CYS A 129      15.770   9.058 -10.777  1.00  0.61           H  
ATOM   1911  N   GLN A 130      17.381   6.232  -7.794  1.00  0.63           N  
ATOM   1912  CA  GLN A 130      16.602   5.303  -6.980  1.00  0.63           C  
ATOM   1913  C   GLN A 130      16.430   5.777  -5.541  1.00  0.63           C  
ATOM   1914  O   GLN A 130      17.340   6.355  -4.935  1.00  0.63           O  
ATOM   1915  CB  GLN A 130      17.258   3.926  -6.977  1.00  0.63           C  
ATOM   1916  CG  GLN A 130      16.570   2.832  -6.190  1.00  0.63           C  
ATOM   1917  CD  GLN A 130      17.319   1.525  -6.384  1.00  0.63           C  
ATOM   1918  OE1 GLN A 130      18.514   1.571  -6.727  1.00  0.63           O  
ATOM   1919  NE2 GLN A 130      16.652   0.397  -6.203  1.00  0.63           N  
ATOM   1920  H   GLN A 130      18.193   6.675  -7.376  1.00  0.63           H  
ATOM   1921  HA  GLN A 130      15.625   5.217  -7.427  1.00  0.63           H  
ATOM   1922 1HB  GLN A 130      17.339   3.578  -8.004  1.00  0.63           H  
ATOM   1923 2HB  GLN A 130      18.269   4.026  -6.583  1.00  0.63           H  
ATOM   1924 1HG  GLN A 130      16.564   3.081  -5.128  1.00  0.63           H  
ATOM   1925 2HG  GLN A 130      15.554   2.718  -6.568  1.00  0.63           H  
ATOM   1926 1HE2 GLN A 130      17.089  -0.517  -6.403  1.00  0.63           H  
ATOM   1927 2HE2 GLN A 130      15.689   0.428  -5.922  1.00  0.63           H  
ATOM   1928  N   PHE A 131      15.230   5.573  -5.007  1.00  0.69           N  
ATOM   1929  CA  PHE A 131      14.939   5.904  -3.610  1.00  0.69           C  
ATOM   1930  C   PHE A 131      13.729   5.188  -3.031  1.00  0.69           C  
ATOM   1931  O   PHE A 131      12.924   4.625  -3.751  1.00  0.69           O  
ATOM   1932  CB  PHE A 131      14.748   7.387  -3.453  1.00  0.69           C  
ATOM   1933  CG  PHE A 131      13.717   7.948  -4.308  1.00  0.69           C  
ATOM   1934  CD1 PHE A 131      12.420   8.012  -3.906  1.00  0.69           C  
ATOM   1935  CD2 PHE A 131      14.065   8.487  -5.507  1.00  0.69           C  
ATOM   1936  CE1 PHE A 131      11.472   8.598  -4.681  1.00  0.69           C  
ATOM   1937  CE2 PHE A 131      13.141   9.069  -6.283  1.00  0.69           C  
ATOM   1938  CZ  PHE A 131      11.822   9.135  -5.874  1.00  0.69           C  
ATOM   1939  H   PHE A 131      14.506   5.165  -5.604  1.00  0.69           H  
ATOM   1940  HA  PHE A 131      15.809   5.615  -3.014  1.00  0.69           H  
ATOM   1941 1HB  PHE A 131      14.489   7.599  -2.425  1.00  0.69           H  
ATOM   1942 2HB  PHE A 131      15.660   7.898  -3.670  1.00  0.69           H  
ATOM   1943  HD1 PHE A 131      12.152   7.593  -2.953  1.00  0.69           H  
ATOM   1944  HD2 PHE A 131      15.108   8.458  -5.831  1.00  0.69           H  
ATOM   1945  HE1 PHE A 131      10.453   8.634  -4.328  1.00  0.69           H  
ATOM   1946  HE2 PHE A 131      13.456   9.487  -7.215  1.00  0.69           H  
ATOM   1947  HZ  PHE A 131      11.071   9.612  -6.491  1.00  0.69           H  
ATOM   1948  N   LYS A 132      13.583   5.192  -1.715  1.00  0.79           N  
ATOM   1949  CA  LYS A 132      12.392   4.573  -1.136  1.00  0.79           C  
ATOM   1950  C   LYS A 132      11.152   5.505  -1.185  1.00  0.79           C  
ATOM   1951  O   LYS A 132      11.300   6.704  -0.942  1.00  0.79           O  
ATOM   1952  CB  LYS A 132      12.691   4.140   0.296  1.00  0.79           C  
ATOM   1953  CG  LYS A 132      13.711   3.009   0.383  1.00  0.79           C  
ATOM   1954  CD  LYS A 132      13.938   2.565   1.815  1.00  0.79           C  
ATOM   1955  CE  LYS A 132      14.950   1.429   1.879  1.00  0.79           C  
ATOM   1956  NZ  LYS A 132      15.197   0.987   3.280  1.00  0.79           N  
ATOM   1957  H   LYS A 132      14.273   5.636  -1.120  1.00  0.79           H  
ATOM   1958  HA  LYS A 132      12.203   3.677  -1.720  1.00  0.79           H  
ATOM   1959 1HB  LYS A 132      13.080   4.989   0.858  1.00  0.79           H  
ATOM   1960 2HB  LYS A 132      11.773   3.816   0.787  1.00  0.79           H  
ATOM   1961 1HG  LYS A 132      13.349   2.157  -0.200  1.00  0.79           H  
ATOM   1962 2HG  LYS A 132      14.658   3.339  -0.040  1.00  0.79           H  
ATOM   1963 1HD  LYS A 132      14.308   3.405   2.406  1.00  0.79           H  
ATOM   1964 2HD  LYS A 132      12.996   2.226   2.245  1.00  0.79           H  
ATOM   1965 1HE  LYS A 132      14.574   0.585   1.300  1.00  0.79           H  
ATOM   1966 2HE  LYS A 132      15.890   1.764   1.442  1.00  0.79           H  
ATOM   1967 1HZ  LYS A 132      15.871   0.234   3.280  1.00  0.79           H  
ATOM   1968 2HZ  LYS A 132      15.556   1.761   3.821  1.00  0.79           H  
ATOM   1969 3HZ  LYS A 132      14.332   0.664   3.688  1.00  0.79           H  
ATOM   1970  N   PRO A 133       9.929   4.961  -1.402  1.00  0.95           N  
ATOM   1971  CA  PRO A 133       8.634   5.638  -1.453  1.00  0.95           C  
ATOM   1972  C   PRO A 133       8.182   6.139  -0.085  1.00  0.95           C  
ATOM   1973  O   PRO A 133       8.657   5.671   0.948  1.00  0.95           O  
ATOM   1974  CB  PRO A 133       7.701   4.543  -1.963  1.00  0.95           C  
ATOM   1975  CG  PRO A 133       8.348   3.264  -1.563  1.00  0.95           C  
ATOM   1976  CD  PRO A 133       9.821   3.521  -1.663  1.00  0.95           C  
ATOM   1977  HA  PRO A 133       8.682   6.471  -2.165  1.00  0.95           H  
ATOM   1978 1HB  PRO A 133       6.717   4.667  -1.507  1.00  0.95           H  
ATOM   1979 2HB  PRO A 133       7.553   4.631  -3.037  1.00  0.95           H  
ATOM   1980 1HG  PRO A 133       8.044   2.988  -0.546  1.00  0.95           H  
ATOM   1981 2HG  PRO A 133       8.022   2.448  -2.226  1.00  0.95           H  
ATOM   1982 1HD  PRO A 133      10.321   2.917  -0.899  1.00  0.95           H  
ATOM   1983 2HD  PRO A 133      10.158   3.295  -2.681  1.00  0.95           H  
ATOM   1984  N   GLN A 134       7.276   7.115  -0.102  1.00  1.16           N  
ATOM   1985  CA  GLN A 134       6.743   7.689   1.128  1.00  1.16           C  
ATOM   1986  C   GLN A 134       5.336   7.163   1.454  1.00  1.16           C  
ATOM   1987  O   GLN A 134       4.486   7.135   0.558  1.00  1.16           O  
ATOM   1988  CB  GLN A 134       6.688   9.219   0.979  1.00  1.16           C  
ATOM   1989  CG  GLN A 134       6.062   9.994   2.155  1.00  1.16           C  
ATOM   1990  CD  GLN A 134       6.910  10.042   3.425  1.00  1.16           C  
ATOM   1991  OE1 GLN A 134       8.066  10.487   3.414  1.00  1.16           O  
ATOM   1992  NE2 GLN A 134       6.330   9.601   4.532  1.00  1.16           N  
ATOM   1993  H   GLN A 134       6.910   7.428  -0.998  1.00  1.16           H  
ATOM   1994  HA  GLN A 134       7.443   7.460   1.914  1.00  1.16           H  
ATOM   1995 1HB  GLN A 134       7.700   9.600   0.828  1.00  1.16           H  
ATOM   1996 2HB  GLN A 134       6.114   9.469   0.085  1.00  1.16           H  
ATOM   1997 1HG  GLN A 134       5.890  11.020   1.834  1.00  1.16           H  
ATOM   1998 2HG  GLN A 134       5.108   9.529   2.415  1.00  1.16           H  
ATOM   1999 1HE2 GLN A 134       6.819   9.608   5.398  1.00  1.16           H  
ATOM   2000 2HE2 GLN A 134       5.368   9.220   4.486  1.00  1.16           H  
ATOM   2001  N   PRO A 135       5.080   6.693   2.692  1.00  1.41           N  
ATOM   2002  CA  PRO A 135       3.775   6.320   3.215  1.00  1.41           C  
ATOM   2003  C   PRO A 135       3.068   7.508   3.876  1.00  1.41           C  
ATOM   2004  O   PRO A 135       1.838   7.533   3.951  1.00  1.41           O  
ATOM   2005  OXT PRO A 135       3.720   8.435   4.362  1.00  1.41           O  
ATOM   2006  CB  PRO A 135       4.126   5.234   4.236  1.00  1.41           C  
ATOM   2007  CG  PRO A 135       5.506   5.608   4.746  1.00  1.41           C  
ATOM   2008  CD  PRO A 135       6.211   6.270   3.566  1.00  1.41           C  
ATOM   2009  HA  PRO A 135       3.157   5.911   2.410  1.00  1.41           H  
ATOM   2010 1HB  PRO A 135       3.367   5.223   5.034  1.00  1.41           H  
ATOM   2011 2HB  PRO A 135       4.089   4.242   3.759  1.00  1.41           H  
ATOM   2012 1HG  PRO A 135       5.419   6.277   5.616  1.00  1.41           H  
ATOM   2013 2HG  PRO A 135       6.033   4.708   5.094  1.00  1.41           H  
ATOM   2014 1HD  PRO A 135       6.790   7.105   3.938  1.00  1.41           H  
ATOM   2015 2HD  PRO A 135       6.846   5.528   3.042  1.00  1.41           H  
TER    2016
ENDMDL

REMARK ID 641624 MODEL 5 1c3a-NE-1
PFRMAT TS
TARGET 1c3a-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.837   0.072  -1.289  1.00  1.32           N  
ATOM      2  CA  ALA A   1       4.495   0.629  -1.391  1.00  1.32           C  
ATOM      3  C   ALA A   1       4.539   2.143  -1.334  1.00  1.32           C  
ATOM      4  O   ALA A   1       5.486   2.729  -0.807  1.00  1.32           O  
ATOM      5  CB  ALA A   1       3.612   0.100  -0.273  1.00  1.32           C  
ATOM      6 1H   ALA A   1       5.781  -0.894  -0.999  1.00  1.32           H  
ATOM      7 2H   ALA A   1       6.295   0.130  -2.186  1.00  1.32           H  
ATOM      8 3H   ALA A   1       6.363   0.599  -0.607  1.00  1.32           H  
ATOM      9  HA  ALA A   1       4.075   0.337  -2.352  1.00  1.32           H  
ATOM     10 1HB  ALA A   1       2.611   0.518  -0.377  1.00  1.32           H  
ATOM     11 2HB  ALA A   1       3.562  -0.985  -0.329  1.00  1.32           H  
ATOM     12 3HB  ALA A   1       4.029   0.398   0.687  1.00  1.32           H  
ATOM     13  N   SER A   2       3.511   2.773  -1.889  1.00  1.14           N  
ATOM     14  CA  SER A   2       3.397   4.230  -1.875  1.00  1.14           C  
ATOM     15  C   SER A   2       3.040   4.728  -0.486  1.00  1.14           C  
ATOM     16  O   SER A   2       2.488   3.961   0.314  1.00  1.14           O  
ATOM     17  CB  SER A   2       2.347   4.649  -2.879  1.00  1.14           C  
ATOM     18  OG  SER A   2       1.071   4.197  -2.489  1.00  1.14           O  
ATOM     19  H   SER A   2       2.773   2.237  -2.324  1.00  1.14           H  
ATOM     20  HA  SER A   2       4.352   4.661  -2.146  1.00  1.14           H  
ATOM     21 1HB  SER A   2       2.339   5.733  -2.963  1.00  1.14           H  
ATOM     22 2HB  SER A   2       2.595   4.249  -3.858  1.00  1.14           H  
ATOM     23  HG  SER A   2       0.470   4.474  -3.189  1.00  1.14           H  
ATOM     24  N   THR A   3       3.260   6.023  -0.221  1.00  0.99           N  
ATOM     25  CA  THR A   3       2.922   6.556   1.092  1.00  0.99           C  
ATOM     26  C   THR A   3       2.374   7.960   1.133  1.00  0.99           C  
ATOM     27  O   THR A   3       2.589   8.804   0.251  1.00  0.99           O  
ATOM     28  CB  THR A   3       4.137   6.564   2.033  1.00  0.99           C  
ATOM     29  OG1 THR A   3       3.713   6.956   3.379  1.00  0.99           O  
ATOM     30  CG2 THR A   3       5.169   7.557   1.520  1.00  0.99           C  
ATOM     31  H   THR A   3       3.727   6.614  -0.907  1.00  0.99           H  
ATOM     32  HA  THR A   3       2.161   5.907   1.524  1.00  0.99           H  
ATOM     33  HB  THR A   3       4.573   5.566   2.071  1.00  0.99           H  
ATOM     34  HG1 THR A   3       3.511   7.940   3.433  1.00  0.99           H  
ATOM     35 1HG2 THR A   3       6.030   7.566   2.186  1.00  0.99           H  
ATOM     36 2HG2 THR A   3       5.485   7.268   0.516  1.00  0.99           H  
ATOM     37 3HG2 THR A   3       4.723   8.553   1.489  1.00  0.99           H  
ATOM     38  N   CYS A   4       1.635   8.181   2.195  1.00  0.88           N  
ATOM     39  CA  CYS A   4       1.118   9.480   2.550  1.00  0.88           C  
ATOM     40  C   CYS A   4       2.189  10.246   3.317  1.00  0.88           C  
ATOM     41  O   CYS A   4       3.041   9.611   3.941  1.00  0.88           O  
ATOM     42  CB  CYS A   4      -0.134   9.339   3.400  1.00  0.88           C  
ATOM     43  SG  CYS A   4      -1.486   8.537   2.537  1.00  0.88           S  
ATOM     44  H   CYS A   4       1.481   7.405   2.828  1.00  0.88           H  
ATOM     45  HA  CYS A   4       0.867  10.004   1.637  1.00  0.88           H  
ATOM     46 1HB  CYS A   4       0.091   8.759   4.297  1.00  0.88           H  
ATOM     47 2HB  CYS A   4      -0.469  10.314   3.723  1.00  0.88           H  
ATOM     48  N   PRO A   5       2.271  11.580   3.184  1.00  0.80           N  
ATOM     49  CA  PRO A   5       3.129  12.429   3.977  1.00  0.80           C  
ATOM     50  C   PRO A   5       2.724  12.240   5.455  1.00  0.80           C  
ATOM     51  O   PRO A   5       1.572  11.898   5.721  1.00  0.80           O  
ATOM     52  CB  PRO A   5       2.821  13.833   3.441  1.00  0.80           C  
ATOM     53  CG  PRO A   5       2.264  13.615   2.059  1.00  0.80           C  
ATOM     54  CD  PRO A   5       1.521  12.299   2.134  1.00  0.80           C  
ATOM     55  HA  PRO A   5       4.159  12.130   3.764  1.00  0.80           H  
ATOM     56 1HB  PRO A   5       2.185  14.357   4.102  1.00  0.80           H  
ATOM     57 2HB  PRO A   5       3.751  14.415   3.403  1.00  0.80           H  
ATOM     58 1HG  PRO A   5       1.603  14.454   1.782  1.00  0.80           H  
ATOM     59 2HG  PRO A   5       3.077  13.596   1.318  1.00  0.80           H  
ATOM     60 1HD  PRO A   5       0.470  12.428   2.425  1.00  0.80           H  
ATOM     61 2HD  PRO A   5       1.646  11.842   1.142  1.00  0.80           H  
ATOM     62  N   PRO A   6       3.620  12.500   6.423  1.00  0.75           N  
ATOM     63  CA  PRO A   6       3.446  12.335   7.870  1.00  0.75           C  
ATOM     64  C   PRO A   6       2.177  12.912   8.509  1.00  0.75           C  
ATOM     65  O   PRO A   6       1.703  12.387   9.516  1.00  0.75           O  
ATOM     66  CB  PRO A   6       4.665  13.094   8.411  1.00  0.75           C  
ATOM     67  CG  PRO A   6       5.709  12.945   7.348  1.00  0.75           C  
ATOM     68  CD  PRO A   6       4.958  13.022   6.049  1.00  0.75           C  
ATOM     69  HA  PRO A   6       3.529  11.266   8.110  1.00  0.75           H  
ATOM     70 1HB  PRO A   6       4.396  14.142   8.606  1.00  0.75           H  
ATOM     71 2HB  PRO A   6       4.974  12.661   9.373  1.00  0.75           H  
ATOM     72 1HG  PRO A   6       6.463  13.740   7.449  1.00  0.75           H  
ATOM     73 2HG  PRO A   6       6.238  11.989   7.473  1.00  0.75           H  
ATOM     74 1HD  PRO A   6       4.894  14.056   5.684  1.00  0.75           H  
ATOM     75 2HD  PRO A   6       5.482  12.360   5.359  1.00  0.75           H  
ATOM     76  N   GLY A   7       1.631  13.991   7.960  1.00  0.72           N  
ATOM     77  CA  GLY A   7       0.443  14.613   8.550  1.00  0.72           C  
ATOM     78  C   GLY A   7      -0.889  14.083   8.011  1.00  0.72           C  
ATOM     79  O   GLY A   7      -1.947  14.626   8.337  1.00  0.72           O  
ATOM     80  H   GLY A   7       2.032  14.392   7.128  1.00  0.72           H  
ATOM     81 1HA  GLY A   7       0.471  14.473   9.630  1.00  0.72           H  
ATOM     82 2HA  GLY A   7       0.489  15.687   8.378  1.00  0.72           H  
ATOM     83  N   TYR A   8      -0.841  13.041   7.176  1.00  0.72           N  
ATOM     84  CA  TYR A   8      -2.055  12.552   6.527  1.00  0.72           C  
ATOM     85  C   TYR A   8      -2.328  11.077   6.839  1.00  0.72           C  
ATOM     86  O   TYR A   8      -1.402  10.285   7.027  1.00  0.72           O  
ATOM     87  CB  TYR A   8      -1.878  12.774   5.035  1.00  0.72           C  
ATOM     88  CG  TYR A   8      -1.633  14.230   4.709  1.00  0.72           C  
ATOM     89  CD1 TYR A   8      -0.375  14.712   4.880  1.00  0.72           C  
ATOM     90  CD2 TYR A   8      -2.605  15.060   4.250  1.00  0.72           C  
ATOM     91  CE1 TYR A   8      -0.069  16.028   4.627  1.00  0.72           C  
ATOM     92  CE2 TYR A   8      -2.311  16.402   3.999  1.00  0.72           C  
ATOM     93  CZ  TYR A   8      -1.051  16.875   4.188  1.00  0.72           C  
ATOM     94  OH  TYR A   8      -0.763  18.196   3.943  1.00  0.72           O  
ATOM     95  H   TYR A   8       0.055  12.609   6.940  1.00  0.72           H  
ATOM     96  HA  TYR A   8      -2.908  13.129   6.884  1.00  0.72           H  
ATOM     97 1HB  TYR A   8      -1.033  12.207   4.681  1.00  0.72           H  
ATOM     98 2HB  TYR A   8      -2.769  12.442   4.505  1.00  0.72           H  
ATOM     99  HD1 TYR A   8       0.383  14.037   5.240  1.00  0.72           H  
ATOM    100  HD2 TYR A   8      -3.613  14.679   4.089  1.00  0.72           H  
ATOM    101  HE1 TYR A   8       0.944  16.395   4.783  1.00  0.72           H  
ATOM    102  HE2 TYR A   8      -3.080  17.075   3.646  1.00  0.72           H  
ATOM    103  HH  TYR A   8       0.186  18.333   4.001  1.00  0.72           H  
ATOM    104  N   GLU A   9      -3.611  10.709   6.880  1.00  0.73           N  
ATOM    105  CA  GLU A   9      -4.006   9.324   7.146  1.00  0.73           C  
ATOM    106  C   GLU A   9      -4.289   8.595   5.852  1.00  0.73           C  
ATOM    107  O   GLU A   9      -4.810   9.186   4.911  1.00  0.73           O  
ATOM    108  CB  GLU A   9      -5.237   9.259   8.064  1.00  0.73           C  
ATOM    109  CG  GLU A   9      -4.996   9.790   9.477  1.00  0.73           C  
ATOM    110  CD  GLU A   9      -6.176   9.608  10.407  1.00  0.73           C  
ATOM    111  OE1 GLU A   9      -7.225   9.196   9.964  1.00  0.73           O  
ATOM    112  OE2 GLU A   9      -6.025   9.890  11.573  1.00  0.73           O  
ATOM    113  H   GLU A   9      -4.323  11.415   6.697  1.00  0.73           H  
ATOM    114  HA  GLU A   9      -3.182   8.815   7.645  1.00  0.73           H  
ATOM    115 1HB  GLU A   9      -6.044   9.843   7.620  1.00  0.73           H  
ATOM    116 2HB  GLU A   9      -5.581   8.229   8.141  1.00  0.73           H  
ATOM    117 1HG  GLU A   9      -4.129   9.284   9.906  1.00  0.73           H  
ATOM    118 2HG  GLU A   9      -4.759  10.854   9.409  1.00  0.73           H  
ATOM    119  N   LYS A  10      -3.952   7.310   5.789  1.00  0.74           N  
ATOM    120  CA  LYS A  10      -4.229   6.550   4.575  1.00  0.74           C  
ATOM    121  C   LYS A  10      -5.452   5.654   4.691  1.00  0.74           C  
ATOM    122  O   LYS A  10      -5.561   4.857   5.627  1.00  0.74           O  
ATOM    123  CB  LYS A  10      -3.036   5.682   4.185  1.00  0.74           C  
ATOM    124  CG  LYS A  10      -3.204   4.958   2.840  1.00  0.74           C  
ATOM    125  CD  LYS A  10      -1.955   4.155   2.470  1.00  0.74           C  
ATOM    126  CE  LYS A  10      -2.138   3.436   1.135  1.00  0.74           C  
ATOM    127  NZ  LYS A  10      -0.950   2.600   0.780  1.00  0.74           N  
ATOM    128  H   LYS A  10      -3.511   6.861   6.579  1.00  0.74           H  
ATOM    129  HA  LYS A  10      -4.415   7.251   3.764  1.00  0.74           H  
ATOM    130 1HB  LYS A  10      -2.134   6.277   4.158  1.00  0.74           H  
ATOM    131 2HB  LYS A  10      -2.893   4.919   4.945  1.00  0.74           H  
ATOM    132 1HG  LYS A  10      -4.059   4.280   2.888  1.00  0.74           H  
ATOM    133 2HG  LYS A  10      -3.402   5.699   2.058  1.00  0.74           H  
ATOM    134 1HD  LYS A  10      -1.100   4.833   2.392  1.00  0.74           H  
ATOM    135 2HD  LYS A  10      -1.747   3.419   3.245  1.00  0.74           H  
ATOM    136 1HE  LYS A  10      -3.022   2.797   1.192  1.00  0.74           H  
ATOM    137 2HE  LYS A  10      -2.293   4.180   0.351  1.00  0.74           H  
ATOM    138 1HZ  LYS A  10      -1.115   2.147  -0.107  1.00  0.74           H  
ATOM    139 2HZ  LYS A  10      -0.117   3.185   0.709  1.00  0.74           H  
ATOM    140 3HZ  LYS A  10      -0.805   1.902   1.492  1.00  0.74           H  
ATOM    141  N   TYR A  11      -6.353   5.783   3.728  1.00  0.75           N  
ATOM    142  CA  TYR A  11      -7.521   4.920   3.623  1.00  0.75           C  
ATOM    143  C   TYR A  11      -7.664   4.522   2.171  1.00  0.75           C  
ATOM    144  O   TYR A  11      -7.428   5.345   1.292  1.00  0.75           O  
ATOM    145  CB  TYR A  11      -8.803   5.587   4.105  1.00  0.75           C  
ATOM    146  CG  TYR A  11      -8.818   6.003   5.557  1.00  0.75           C  
ATOM    147  CD1 TYR A  11      -8.370   7.255   5.942  1.00  0.75           C  
ATOM    148  CD2 TYR A  11      -9.287   5.120   6.509  1.00  0.75           C  
ATOM    149  CE1 TYR A  11      -8.398   7.618   7.266  1.00  0.75           C  
ATOM    150  CE2 TYR A  11      -9.317   5.481   7.834  1.00  0.75           C  
ATOM    151  CZ  TYR A  11      -8.872   6.721   8.218  1.00  0.75           C  
ATOM    152  OH  TYR A  11      -8.888   7.073   9.550  1.00  0.75           O  
ATOM    153  H   TYR A  11      -6.183   6.482   3.004  1.00  0.75           H  
ATOM    154  HA  TYR A  11      -7.352   4.015   4.205  1.00  0.75           H  
ATOM    155 1HB  TYR A  11      -9.032   6.432   3.513  1.00  0.75           H  
ATOM    156 2HB  TYR A  11      -9.607   4.888   3.957  1.00  0.75           H  
ATOM    157  HD1 TYR A  11      -8.002   7.943   5.210  1.00  0.75           H  
ATOM    158  HD2 TYR A  11      -9.638   4.139   6.209  1.00  0.75           H  
ATOM    159  HE1 TYR A  11      -8.048   8.601   7.570  1.00  0.75           H  
ATOM    160  HE2 TYR A  11      -9.689   4.782   8.580  1.00  0.75           H  
ATOM    161  HH  TYR A  11      -8.356   7.895   9.682  1.00  0.75           H  
ATOM    162  N   LEU A  12      -8.090   3.295   1.904  1.00  0.75           N  
ATOM    163  CA  LEU A  12      -8.276   2.883   0.518  1.00  0.75           C  
ATOM    164  C   LEU A  12      -6.968   3.191  -0.232  1.00  0.75           C  
ATOM    165  O   LEU A  12      -5.899   2.755   0.199  1.00  0.75           O  
ATOM    166  CB  LEU A  12      -9.473   3.655  -0.078  1.00  0.75           C  
ATOM    167  CG  LEU A  12     -10.781   3.536   0.740  1.00  0.75           C  
ATOM    168  CD1 LEU A  12     -11.855   4.442   0.142  1.00  0.75           C  
ATOM    169  CD2 LEU A  12     -11.229   2.088   0.766  1.00  0.75           C  
ATOM    170  H   LEU A  12      -8.272   2.645   2.656  1.00  0.75           H  
ATOM    171  HA  LEU A  12      -8.469   1.811   0.477  1.00  0.75           H  
ATOM    172 1HB  LEU A  12      -9.238   4.712  -0.174  1.00  0.75           H  
ATOM    173 2HB  LEU A  12      -9.676   3.257  -1.072  1.00  0.75           H  
ATOM    174  HG  LEU A  12     -10.595   3.872   1.752  1.00  0.75           H  
ATOM    175 1HD1 LEU A  12     -12.771   4.370   0.734  1.00  0.75           H  
ATOM    176 2HD1 LEU A  12     -11.506   5.481   0.149  1.00  0.75           H  
ATOM    177 3HD1 LEU A  12     -12.063   4.138  -0.882  1.00  0.75           H  
ATOM    178 1HD2 LEU A  12     -12.144   1.995   1.354  1.00  0.75           H  
ATOM    179 2HD2 LEU A  12     -11.417   1.747  -0.251  1.00  0.75           H  
ATOM    180 3HD2 LEU A  12     -10.446   1.476   1.215  1.00  0.75           H  
ATOM    181  N   ASN A  13      -7.049   3.948  -1.333  1.00  0.75           N  
ATOM    182  CA  ASN A  13      -5.866   4.323  -2.114  1.00  0.75           C  
ATOM    183  C   ASN A  13      -5.537   5.815  -1.991  1.00  0.75           C  
ATOM    184  O   ASN A  13      -4.834   6.368  -2.840  1.00  0.75           O  
ATOM    185  CB  ASN A  13      -6.061   3.972  -3.575  1.00  0.75           C  
ATOM    186  CG  ASN A  13      -6.137   2.485  -3.813  1.00  0.75           C  
ATOM    187  OD1 ASN A  13      -5.331   1.715  -3.280  1.00  0.75           O  
ATOM    188  ND2 ASN A  13      -7.096   2.066  -4.606  1.00  0.75           N  
ATOM    189  H   ASN A  13      -7.948   4.281  -1.639  1.00  0.75           H  
ATOM    190  HA  ASN A  13      -5.008   3.772  -1.730  1.00  0.75           H  
ATOM    191 1HB  ASN A  13      -6.978   4.439  -3.939  1.00  0.75           H  
ATOM    192 2HB  ASN A  13      -5.235   4.381  -4.157  1.00  0.75           H  
ATOM    193 1HD2 ASN A  13      -7.191   1.088  -4.801  1.00  0.75           H  
ATOM    194 2HD2 ASN A  13      -7.727   2.720  -5.020  1.00  0.75           H  
ATOM    195  N   TYR A  14      -6.080   6.472  -0.966  1.00  0.73           N  
ATOM    196  CA  TYR A  14      -5.909   7.916  -0.784  1.00  0.73           C  
ATOM    197  C   TYR A  14      -5.417   8.368   0.585  1.00  0.73           C  
ATOM    198  O   TYR A  14      -5.596   7.703   1.609  1.00  0.73           O  
ATOM    199  CB  TYR A  14      -7.212   8.638  -1.088  1.00  0.73           C  
ATOM    200  CG  TYR A  14      -7.670   8.490  -2.503  1.00  0.73           C  
ATOM    201  CD1 TYR A  14      -8.429   7.389  -2.877  1.00  0.73           C  
ATOM    202  CD2 TYR A  14      -7.342   9.457  -3.432  1.00  0.73           C  
ATOM    203  CE1 TYR A  14      -8.849   7.259  -4.186  1.00  0.73           C  
ATOM    204  CE2 TYR A  14      -7.765   9.332  -4.733  1.00  0.73           C  
ATOM    205  CZ  TYR A  14      -8.514   8.237  -5.115  1.00  0.73           C  
ATOM    206  OH  TYR A  14      -8.936   8.111  -6.421  1.00  0.73           O  
ATOM    207  H   TYR A  14      -6.630   5.956  -0.278  1.00  0.73           H  
ATOM    208  HA  TYR A  14      -5.171   8.260  -1.506  1.00  0.73           H  
ATOM    209 1HB  TYR A  14      -7.992   8.254  -0.446  1.00  0.73           H  
ATOM    210 2HB  TYR A  14      -7.089   9.695  -0.873  1.00  0.73           H  
ATOM    211  HD1 TYR A  14      -8.690   6.630  -2.138  1.00  0.73           H  
ATOM    212  HD2 TYR A  14      -6.755  10.319  -3.131  1.00  0.73           H  
ATOM    213  HE1 TYR A  14      -9.443   6.395  -4.485  1.00  0.73           H  
ATOM    214  HE2 TYR A  14      -7.507  10.099  -5.462  1.00  0.73           H  
ATOM    215  HH  TYR A  14      -9.499   7.336  -6.501  1.00  0.73           H  
ATOM    216  N   CYS A  15      -4.813   9.541   0.592  1.00  0.71           N  
ATOM    217  CA  CYS A  15      -4.366  10.183   1.803  1.00  0.71           C  
ATOM    218  C   CYS A  15      -5.384  11.239   2.170  1.00  0.71           C  
ATOM    219  O   CYS A  15      -5.926  11.900   1.280  1.00  0.71           O  
ATOM    220  CB  CYS A  15      -3.057  10.857   1.533  1.00  0.71           C  
ATOM    221  SG  CYS A  15      -1.833   9.762   0.959  1.00  0.71           S  
ATOM    222  H   CYS A  15      -4.665  10.024  -0.281  1.00  0.71           H  
ATOM    223  HA  CYS A  15      -4.283   9.452   2.597  1.00  0.71           H  
ATOM    224 1HB  CYS A  15      -3.234  11.592   0.779  1.00  0.71           H  
ATOM    225 2HB  CYS A  15      -2.697  11.358   2.421  1.00  0.71           H  
ATOM    226  N   TYR A  16      -5.651  11.398   3.464  1.00  0.70           N  
ATOM    227  CA  TYR A  16      -6.617  12.384   3.936  1.00  0.70           C  
ATOM    228  C   TYR A  16      -6.117  13.251   5.088  1.00  0.70           C  
ATOM    229  O   TYR A  16      -5.335  12.810   5.939  1.00  0.70           O  
ATOM    230  CB  TYR A  16      -7.866  11.663   4.413  1.00  0.70           C  
ATOM    231  CG  TYR A  16      -8.578  10.827   3.396  1.00  0.70           C  
ATOM    232  CD1 TYR A  16      -8.095   9.576   3.092  1.00  0.70           C  
ATOM    233  CD2 TYR A  16      -9.759  11.262   2.837  1.00  0.70           C  
ATOM    234  CE1 TYR A  16      -8.754   8.781   2.218  1.00  0.70           C  
ATOM    235  CE2 TYR A  16     -10.448  10.443   1.958  1.00  0.70           C  
ATOM    236  CZ  TYR A  16      -9.930   9.195   1.653  1.00  0.70           C  
ATOM    237  OH  TYR A  16     -10.575   8.338   0.790  1.00  0.70           O  
ATOM    238  H   TYR A  16      -5.197  10.777   4.128  1.00  0.70           H  
ATOM    239  HA  TYR A  16      -6.861  13.042   3.108  1.00  0.70           H  
ATOM    240 1HB  TYR A  16      -7.619  11.031   5.272  1.00  0.70           H  
ATOM    241 2HB  TYR A  16      -8.560  12.413   4.742  1.00  0.70           H  
ATOM    242  HD1 TYR A  16      -7.165   9.224   3.546  1.00  0.70           H  
ATOM    243  HD2 TYR A  16     -10.140  12.237   3.103  1.00  0.70           H  
ATOM    244  HE1 TYR A  16      -8.349   7.804   1.970  1.00  0.70           H  
ATOM    245  HE2 TYR A  16     -11.392  10.769   1.511  1.00  0.70           H  
ATOM    246  HH  TYR A  16     -11.417   8.730   0.476  1.00  0.70           H  
ATOM    247  N   CYS A  17      -6.640  14.466   5.178  1.00  0.69           N  
ATOM    248  CA  CYS A  17      -6.332  15.300   6.343  1.00  0.69           C  
ATOM    249  C   CYS A  17      -7.344  16.369   6.605  1.00  0.69           C  
ATOM    250  O   CYS A  17      -7.684  17.165   5.726  1.00  0.69           O  
ATOM    251  CB  CYS A  17      -4.979  15.973   6.222  1.00  0.69           C  
ATOM    252  SG  CYS A  17      -4.489  16.979   7.607  1.00  0.69           S  
ATOM    253  H   CYS A  17      -7.254  14.789   4.424  1.00  0.69           H  
ATOM    254  HA  CYS A  17      -6.296  14.653   7.218  1.00  0.69           H  
ATOM    255 1HB  CYS A  17      -4.257  15.197   6.184  1.00  0.69           H  
ATOM    256 2HB  CYS A  17      -4.919  16.563   5.343  1.00  0.69           H  
ATOM    257  HG  CYS A  17      -3.940  15.981   8.318  1.00  0.69           H  
ATOM    258  N   ALA A  18      -7.812  16.390   7.843  1.00  0.69           N  
ATOM    259  CA  ALA A  18      -8.777  17.373   8.271  1.00  0.69           C  
ATOM    260  C   ALA A  18      -8.082  18.616   8.808  1.00  0.69           C  
ATOM    261  O   ALA A  18      -7.124  18.521   9.579  1.00  0.69           O  
ATOM    262  CB  ALA A  18      -9.687  16.751   9.302  1.00  0.69           C  
ATOM    263  H   ALA A  18      -7.483  15.703   8.507  1.00  0.69           H  
ATOM    264  HA  ALA A  18      -9.374  17.671   7.426  1.00  0.69           H  
ATOM    265 1HB  ALA A  18     -10.425  17.451   9.595  1.00  0.69           H  
ATOM    266 2HB  ALA A  18     -10.184  15.907   8.863  1.00  0.69           H  
ATOM    267 3HB  ALA A  18      -9.120  16.440  10.148  1.00  0.69           H  
ATOM    268  N   SER A  19      -8.601  19.774   8.412  1.00  0.71           N  
ATOM    269  CA  SER A  19      -8.123  21.074   8.854  1.00  0.71           C  
ATOM    270  C   SER A  19      -9.183  21.819   9.613  1.00  0.71           C  
ATOM    271  O   SER A  19     -10.310  21.977   9.145  1.00  0.71           O  
ATOM    272  CB  SER A  19      -7.713  21.946   7.702  1.00  0.71           C  
ATOM    273  OG  SER A  19      -7.387  23.257   8.169  1.00  0.71           O  
ATOM    274  H   SER A  19      -9.371  19.741   7.752  1.00  0.71           H  
ATOM    275  HA  SER A  19      -7.266  20.924   9.512  1.00  0.71           H  
ATOM    276 1HB  SER A  19      -6.853  21.506   7.197  1.00  0.71           H  
ATOM    277 2HB  SER A  19      -8.525  21.994   6.988  1.00  0.71           H  
ATOM    278  HG  SER A  19      -6.937  23.698   7.434  1.00  0.71           H  
ATOM    279  N   ALA A  20      -8.800  22.308  10.783  1.00  0.72           N  
ATOM    280  CA  ALA A  20      -9.684  23.050  11.671  1.00  0.72           C  
ATOM    281  C   ALA A  20      -9.806  24.520  11.281  1.00  0.72           C  
ATOM    282  O   ALA A  20     -10.518  25.273  11.944  1.00  0.72           O  
ATOM    283  CB  ALA A  20      -9.184  22.916  13.099  1.00  0.72           C  
ATOM    284  H   ALA A  20      -7.849  22.138  11.082  1.00  0.72           H  
ATOM    285  HA  ALA A  20     -10.676  22.625  11.606  1.00  0.72           H  
ATOM    286 1HB  ALA A  20      -9.838  23.439  13.769  1.00  0.72           H  
ATOM    287 2HB  ALA A  20      -9.144  21.861  13.375  1.00  0.72           H  
ATOM    288 3HB  ALA A  20      -8.187  23.346  13.169  1.00  0.72           H  
ATOM    289  N   GLU A  21      -9.097  24.964  10.241  1.00  0.74           N  
ATOM    290  CA  GLU A  21      -9.215  26.378   9.903  1.00  0.74           C  
ATOM    291  C   GLU A  21     -10.485  26.604   9.089  1.00  0.74           C  
ATOM    292  O   GLU A  21     -10.705  25.934   8.081  1.00  0.74           O  
ATOM    293  CB  GLU A  21      -7.986  26.868   9.137  1.00  0.74           C  
ATOM    294  CG  GLU A  21      -7.986  28.370   8.892  1.00  0.74           C  
ATOM    295  CD  GLU A  21      -6.749  28.878   8.218  1.00  0.74           C  
ATOM    296  OE1 GLU A  21      -6.213  28.196   7.365  1.00  0.74           O  
ATOM    297  OE2 GLU A  21      -6.329  29.959   8.555  1.00  0.74           O  
ATOM    298  H   GLU A  21      -8.518  24.337   9.675  1.00  0.74           H  
ATOM    299  HA  GLU A  21      -9.294  26.955  10.825  1.00  0.74           H  
ATOM    300 1HB  GLU A  21      -7.082  26.609   9.689  1.00  0.74           H  
ATOM    301 2HB  GLU A  21      -7.938  26.366   8.168  1.00  0.74           H  
ATOM    302 1HG  GLU A  21      -8.846  28.620   8.268  1.00  0.74           H  
ATOM    303 2HG  GLU A  21      -8.110  28.878   9.846  1.00  0.74           H  
ATOM    304  N   GLY A  22     -11.323  27.551   9.512  1.00  0.75           N  
ATOM    305  CA  GLY A  22     -12.559  27.786   8.775  1.00  0.75           C  
ATOM    306  C   GLY A  22     -12.325  28.573   7.491  1.00  0.75           C  
ATOM    307  O   GLY A  22     -11.870  29.722   7.525  1.00  0.75           O  
ATOM    308  H   GLY A  22     -11.108  28.082  10.343  1.00  0.75           H  
ATOM    309 1HA  GLY A  22     -13.008  26.830   8.536  1.00  0.75           H  
ATOM    310 2HA  GLY A  22     -13.266  28.317   9.410  1.00  0.75           H  
ATOM    311  N   ARG A  23     -12.688  27.962   6.371  1.00  0.77           N  
ATOM    312  CA  ARG A  23     -12.531  28.535   5.033  1.00  0.77           C  
ATOM    313  C   ARG A  23     -13.781  28.323   4.199  1.00  0.77           C  
ATOM    314  O   ARG A  23     -14.609  27.470   4.536  1.00  0.77           O  
ATOM    315  CB  ARG A  23     -11.300  27.960   4.351  1.00  0.77           C  
ATOM    316  CG  ARG A  23      -9.979  28.418   4.959  1.00  0.77           C  
ATOM    317  CD  ARG A  23      -8.805  27.854   4.283  1.00  0.77           C  
ATOM    318  NE  ARG A  23      -7.568  28.369   4.863  1.00  0.77           N  
ATOM    319  CZ  ARG A  23      -6.878  29.428   4.393  1.00  0.77           C  
ATOM    320  NH1 ARG A  23      -7.282  30.074   3.323  1.00  0.77           N  
ATOM    321  NH2 ARG A  23      -5.787  29.794   5.021  1.00  0.77           N  
ATOM    322  H   ARG A  23     -13.067  27.017   6.452  1.00  0.77           H  
ATOM    323  HA  ARG A  23     -12.375  29.610   5.132  1.00  0.77           H  
ATOM    324 1HB  ARG A  23     -11.330  26.872   4.408  1.00  0.77           H  
ATOM    325 2HB  ARG A  23     -11.304  28.227   3.308  1.00  0.77           H  
ATOM    326 1HG  ARG A  23      -9.919  29.507   4.915  1.00  0.77           H  
ATOM    327 2HG  ARG A  23      -9.927  28.096   6.001  1.00  0.77           H  
ATOM    328 1HD  ARG A  23      -8.801  26.775   4.381  1.00  0.77           H  
ATOM    329 2HD  ARG A  23      -8.827  28.118   3.226  1.00  0.77           H  
ATOM    330  HE  ARG A  23      -7.200  27.935   5.719  1.00  0.77           H  
ATOM    331 1HH1 ARG A  23      -8.124  29.781   2.848  1.00  0.77           H  
ATOM    332 2HH1 ARG A  23      -6.757  30.863   2.980  1.00  0.77           H  
ATOM    333 1HH2 ARG A  23      -5.515  29.263   5.863  1.00  0.77           H  
ATOM    334 2HH2 ARG A  23      -5.246  30.578   4.704  1.00  0.77           H  
ATOM    335  N   ASN A  24     -13.980  29.108   3.138  1.00  0.77           N  
ATOM    336  CA  ASN A  24     -15.182  28.830   2.351  1.00  0.77           C  
ATOM    337  C   ASN A  24     -14.844  27.663   1.432  1.00  0.77           C  
ATOM    338  O   ASN A  24     -13.718  27.161   1.495  1.00  0.77           O  
ATOM    339  CB  ASN A  24     -15.687  30.075   1.637  1.00  0.77           C  
ATOM    340  CG  ASN A  24     -14.840  30.595   0.515  1.00  0.77           C  
ATOM    341  OD1 ASN A  24     -14.097  29.853  -0.131  1.00  0.77           O  
ATOM    342  ND2 ASN A  24     -14.938  31.885   0.268  1.00  0.77           N  
ATOM    343  H   ASN A  24     -13.312  29.846   2.871  1.00  0.77           H  
ATOM    344  HA  ASN A  24     -15.982  28.495   3.013  1.00  0.77           H  
ATOM    345 1HB  ASN A  24     -16.652  29.861   1.249  1.00  0.77           H  
ATOM    346 2HB  ASN A  24     -15.814  30.872   2.371  1.00  0.77           H  
ATOM    347 1HD2 ASN A  24     -14.390  32.297  -0.461  1.00  0.77           H  
ATOM    348 2HD2 ASN A  24     -15.547  32.454   0.820  1.00  0.77           H  
ATOM    349  N   TRP A  25     -15.770  27.207   0.591  1.00  0.77           N  
ATOM    350  CA  TRP A  25     -15.455  26.017  -0.195  1.00  0.77           C  
ATOM    351  C   TRP A  25     -14.295  26.238  -1.165  1.00  0.77           C  
ATOM    352  O   TRP A  25     -13.382  25.417  -1.259  1.00  0.77           O  
ATOM    353  CB  TRP A  25     -16.678  25.563  -0.960  1.00  0.77           C  
ATOM    354  CG  TRP A  25     -16.523  24.266  -1.685  1.00  0.77           C  
ATOM    355  CD1 TRP A  25     -16.759  23.035  -1.171  1.00  0.77           C  
ATOM    356  CD2 TRP A  25     -16.120  24.054  -3.049  1.00  0.77           C  
ATOM    357  NE1 TRP A  25     -16.554  22.079  -2.109  1.00  0.77           N  
ATOM    358  CE2 TRP A  25     -16.152  22.677  -3.268  1.00  0.77           C  
ATOM    359  CE3 TRP A  25     -15.748  24.905  -4.087  1.00  0.77           C  
ATOM    360  CZ2 TRP A  25     -15.819  22.130  -4.481  1.00  0.77           C  
ATOM    361  CZ3 TRP A  25     -15.413  24.355  -5.306  1.00  0.77           C  
ATOM    362  CH2 TRP A  25     -15.448  23.002  -5.497  1.00  0.77           C  
ATOM    363  H   TRP A  25     -16.694  27.644   0.524  1.00  0.77           H  
ATOM    364  HA  TRP A  25     -15.175  25.223   0.498  1.00  0.77           H  
ATOM    365 1HB  TRP A  25     -17.517  25.465  -0.271  1.00  0.77           H  
ATOM    366 2HB  TRP A  25     -16.953  26.326  -1.685  1.00  0.77           H  
ATOM    367  HD1 TRP A  25     -17.077  22.834  -0.174  1.00  0.77           H  
ATOM    368  HE1 TRP A  25     -16.700  21.071  -1.923  1.00  0.77           H  
ATOM    369  HE3 TRP A  25     -15.723  25.981  -3.938  1.00  0.77           H  
ATOM    370  HZ2 TRP A  25     -15.843  21.062  -4.659  1.00  0.77           H  
ATOM    371  HZ3 TRP A  25     -15.122  25.027  -6.113  1.00  0.77           H  
ATOM    372  HH2 TRP A  25     -15.181  22.598  -6.471  1.00  0.77           H  
ATOM    373  N   LYS A  26     -14.328  27.352  -1.896  1.00  0.76           N  
ATOM    374  CA  LYS A  26     -13.294  27.639  -2.884  1.00  0.76           C  
ATOM    375  C   LYS A  26     -11.932  27.707  -2.217  1.00  0.76           C  
ATOM    376  O   LYS A  26     -10.979  27.071  -2.665  1.00  0.76           O  
ATOM    377  CB  LYS A  26     -13.603  28.949  -3.610  1.00  0.76           C  
ATOM    378  CG  LYS A  26     -12.611  29.349  -4.708  1.00  0.76           C  
ATOM    379  CD  LYS A  26     -13.058  30.655  -5.389  1.00  0.76           C  
ATOM    380  CE  LYS A  26     -12.172  31.027  -6.581  1.00  0.76           C  
ATOM    381  NZ  LYS A  26     -10.794  31.396  -6.166  1.00  0.76           N  
ATOM    382  H   LYS A  26     -15.083  28.008  -1.758  1.00  0.76           H  
ATOM    383  HA  LYS A  26     -13.270  26.826  -3.611  1.00  0.76           H  
ATOM    384 1HB  LYS A  26     -14.591  28.883  -4.061  1.00  0.76           H  
ATOM    385 2HB  LYS A  26     -13.631  29.762  -2.883  1.00  0.76           H  
ATOM    386 1HG  LYS A  26     -11.616  29.496  -4.270  1.00  0.76           H  
ATOM    387 2HG  LYS A  26     -12.546  28.558  -5.454  1.00  0.76           H  
ATOM    388 1HD  LYS A  26     -14.087  30.548  -5.734  1.00  0.76           H  
ATOM    389 2HD  LYS A  26     -13.022  31.465  -4.660  1.00  0.76           H  
ATOM    390 1HE  LYS A  26     -12.119  30.180  -7.263  1.00  0.76           H  
ATOM    391 2HE  LYS A  26     -12.620  31.873  -7.102  1.00  0.76           H  
ATOM    392 1HZ  LYS A  26     -10.235  31.630  -6.967  1.00  0.76           H  
ATOM    393 2HZ  LYS A  26     -10.811  32.179  -5.539  1.00  0.76           H  
ATOM    394 3HZ  LYS A  26     -10.344  30.604  -5.686  1.00  0.76           H  
ATOM    395  N   GLU A  27     -11.857  28.453  -1.116  1.00  0.74           N  
ATOM    396  CA  GLU A  27     -10.610  28.613  -0.387  1.00  0.74           C  
ATOM    397  C   GLU A  27     -10.133  27.273   0.148  1.00  0.74           C  
ATOM    398  O   GLU A  27      -8.940  26.967   0.101  1.00  0.74           O  
ATOM    399  CB  GLU A  27     -10.823  29.569   0.784  1.00  0.74           C  
ATOM    400  CG  GLU A  27     -11.026  31.022   0.431  1.00  0.74           C  
ATOM    401  CD  GLU A  27     -11.464  31.855   1.626  1.00  0.74           C  
ATOM    402  OE1 GLU A  27     -12.099  31.320   2.532  1.00  0.74           O  
ATOM    403  OE2 GLU A  27     -11.158  33.025   1.641  1.00  0.74           O  
ATOM    404  H   GLU A  27     -12.686  28.931  -0.789  1.00  0.74           H  
ATOM    405  HA  GLU A  27      -9.855  29.016  -1.059  1.00  0.74           H  
ATOM    406 1HB  GLU A  27     -11.712  29.257   1.321  1.00  0.74           H  
ATOM    407 2HB  GLU A  27      -9.981  29.500   1.469  1.00  0.74           H  
ATOM    408 1HG  GLU A  27     -10.090  31.423   0.045  1.00  0.74           H  
ATOM    409 2HG  GLU A  27     -11.772  31.094  -0.359  1.00  0.74           H  
ATOM    410  N   ALA A  28     -11.052  26.436   0.624  1.00  0.72           N  
ATOM    411  CA  ALA A  28     -10.655  25.135   1.122  1.00  0.72           C  
ATOM    412  C   ALA A  28      -9.987  24.340   0.012  1.00  0.72           C  
ATOM    413  O   ALA A  28      -8.951  23.712   0.237  1.00  0.72           O  
ATOM    414  CB  ALA A  28     -11.863  24.395   1.653  1.00  0.72           C  
ATOM    415  H   ALA A  28     -12.036  26.707   0.671  1.00  0.72           H  
ATOM    416  HA  ALA A  28      -9.930  25.273   1.924  1.00  0.72           H  
ATOM    417 1HB  ALA A  28     -11.563  23.428   2.019  1.00  0.72           H  
ATOM    418 2HB  ALA A  28     -12.319  24.972   2.461  1.00  0.72           H  
ATOM    419 3HB  ALA A  28     -12.584  24.270   0.871  1.00  0.72           H  
ATOM    420  N   LYS A  29     -10.534  24.427  -1.207  1.00  0.70           N  
ATOM    421  CA  LYS A  29      -9.971  23.715  -2.347  1.00  0.70           C  
ATOM    422  C   LYS A  29      -8.602  24.259  -2.703  1.00  0.70           C  
ATOM    423  O   LYS A  29      -7.666  23.492  -2.957  1.00  0.70           O  
ATOM    424  CB  LYS A  29     -10.907  23.771  -3.558  1.00  0.70           C  
ATOM    425  CG  LYS A  29     -10.400  22.977  -4.760  1.00  0.70           C  
ATOM    426  CD  LYS A  29     -11.425  22.922  -5.891  1.00  0.70           C  
ATOM    427  CE  LYS A  29     -10.855  22.167  -7.096  1.00  0.70           C  
ATOM    428  NZ  LYS A  29     -11.823  22.074  -8.225  1.00  0.70           N  
ATOM    429  H   LYS A  29     -11.392  24.971  -1.330  1.00  0.70           H  
ATOM    430  HA  LYS A  29      -9.835  22.676  -2.071  1.00  0.70           H  
ATOM    431 1HB  LYS A  29     -11.893  23.398  -3.283  1.00  0.70           H  
ATOM    432 2HB  LYS A  29     -11.033  24.808  -3.869  1.00  0.70           H  
ATOM    433 1HG  LYS A  29      -9.485  23.444  -5.133  1.00  0.70           H  
ATOM    434 2HG  LYS A  29     -10.163  21.960  -4.445  1.00  0.70           H  
ATOM    435 1HD  LYS A  29     -12.326  22.416  -5.541  1.00  0.70           H  
ATOM    436 2HD  LYS A  29     -11.692  23.936  -6.191  1.00  0.70           H  
ATOM    437 1HE  LYS A  29      -9.963  22.690  -7.442  1.00  0.70           H  
ATOM    438 2HE  LYS A  29     -10.573  21.159  -6.786  1.00  0.70           H  
ATOM    439 1HZ  LYS A  29     -11.394  21.576  -8.993  1.00  0.70           H  
ATOM    440 2HZ  LYS A  29     -12.648  21.574  -7.927  1.00  0.70           H  
ATOM    441 3HZ  LYS A  29     -12.080  23.002  -8.528  1.00  0.70           H  
ATOM    442  N   GLU A  30      -8.462  25.583  -2.714  1.00  0.67           N  
ATOM    443  CA  GLU A  30      -7.175  26.168  -3.059  1.00  0.67           C  
ATOM    444  C   GLU A  30      -6.112  25.730  -2.064  1.00  0.67           C  
ATOM    445  O   GLU A  30      -4.981  25.429  -2.455  1.00  0.67           O  
ATOM    446  CB  GLU A  30      -7.258  27.694  -3.109  1.00  0.67           C  
ATOM    447  CG  GLU A  30      -8.069  28.238  -4.289  1.00  0.67           C  
ATOM    448  CD  GLU A  30      -8.178  29.748  -4.326  1.00  0.67           C  
ATOM    449  OE1 GLU A  30      -7.684  30.406  -3.441  1.00  0.67           O  
ATOM    450  OE2 GLU A  30      -8.783  30.245  -5.262  1.00  0.67           O  
ATOM    451  H   GLU A  30      -9.266  26.178  -2.505  1.00  0.67           H  
ATOM    452  HA  GLU A  30      -6.887  25.806  -4.046  1.00  0.67           H  
ATOM    453 1HB  GLU A  30      -7.720  28.057  -2.189  1.00  0.67           H  
ATOM    454 2HB  GLU A  30      -6.255  28.113  -3.160  1.00  0.67           H  
ATOM    455 1HG  GLU A  30      -7.606  27.898  -5.214  1.00  0.67           H  
ATOM    456 2HG  GLU A  30      -9.070  27.812  -4.244  1.00  0.67           H  
ATOM    457  N   VAL A  31      -6.482  25.638  -0.787  1.00  0.66           N  
ATOM    458  CA  VAL A  31      -5.540  25.198   0.221  1.00  0.66           C  
ATOM    459  C   VAL A  31      -5.214  23.723   0.058  1.00  0.66           C  
ATOM    460  O   VAL A  31      -4.054  23.334   0.161  1.00  0.66           O  
ATOM    461  CB  VAL A  31      -6.020  25.479   1.638  1.00  0.66           C  
ATOM    462  CG1 VAL A  31      -5.034  24.845   2.609  1.00  0.66           C  
ATOM    463  CG2 VAL A  31      -6.061  26.951   1.851  1.00  0.66           C  
ATOM    464  H   VAL A  31      -7.427  25.915  -0.515  1.00  0.66           H  
ATOM    465  HA  VAL A  31      -4.622  25.767   0.085  1.00  0.66           H  
ATOM    466  HB  VAL A  31      -7.013  25.044   1.799  1.00  0.66           H  
ATOM    467 1HG1 VAL A  31      -5.338  25.051   3.630  1.00  0.66           H  
ATOM    468 2HG1 VAL A  31      -5.005  23.770   2.440  1.00  0.66           H  
ATOM    469 3HG1 VAL A  31      -4.044  25.266   2.443  1.00  0.66           H  
ATOM    470 1HG2 VAL A  31      -6.373  27.125   2.849  1.00  0.66           H  
ATOM    471 2HG2 VAL A  31      -5.068  27.371   1.697  1.00  0.66           H  
ATOM    472 3HG2 VAL A  31      -6.758  27.407   1.156  1.00  0.66           H  
ATOM    473  N   CYS A  32      -6.220  22.887  -0.218  1.00  0.65           N  
ATOM    474  CA  CYS A  32      -5.953  21.463  -0.395  1.00  0.65           C  
ATOM    475  C   CYS A  32      -4.888  21.298  -1.489  1.00  0.65           C  
ATOM    476  O   CYS A  32      -3.953  20.489  -1.359  1.00  0.65           O  
ATOM    477  CB  CYS A  32      -7.218  20.730  -0.844  1.00  0.65           C  
ATOM    478  SG  CYS A  32      -8.586  20.714   0.342  1.00  0.65           S  
ATOM    479  H   CYS A  32      -7.177  23.239  -0.279  1.00  0.65           H  
ATOM    480  HA  CYS A  32      -5.589  21.044   0.541  1.00  0.65           H  
ATOM    481 1HB  CYS A  32      -7.583  21.182  -1.766  1.00  0.65           H  
ATOM    482 2HB  CYS A  32      -6.965  19.700  -1.073  1.00  0.65           H  
ATOM    483  HG  CYS A  32      -8.723  22.056   0.402  1.00  0.65           H  
ATOM    484  N   ARG A  33      -5.016  22.096  -2.560  1.00  0.66           N  
ATOM    485  CA  ARG A  33      -4.053  22.060  -3.647  1.00  0.66           C  
ATOM    486  C   ARG A  33      -2.710  22.644  -3.220  1.00  0.66           C  
ATOM    487  O   ARG A  33      -1.656  22.091  -3.519  1.00  0.66           O  
ATOM    488  CB  ARG A  33      -4.563  22.832  -4.850  1.00  0.66           C  
ATOM    489  CG  ARG A  33      -5.716  22.197  -5.583  1.00  0.66           C  
ATOM    490  CD  ARG A  33      -6.187  23.047  -6.692  1.00  0.66           C  
ATOM    491  NE  ARG A  33      -5.181  23.165  -7.749  1.00  0.66           N  
ATOM    492  CZ  ARG A  33      -5.215  24.074  -8.746  1.00  0.66           C  
ATOM    493  NH1 ARG A  33      -6.202  24.941  -8.813  1.00  0.66           N  
ATOM    494  NH2 ARG A  33      -4.256  24.095  -9.657  1.00  0.66           N  
ATOM    495  H   ARG A  33      -5.821  22.725  -2.624  1.00  0.66           H  
ATOM    496  HA  ARG A  33      -3.909  21.021  -3.944  1.00  0.66           H  
ATOM    497 1HB  ARG A  33      -4.882  23.823  -4.532  1.00  0.66           H  
ATOM    498 2HB  ARG A  33      -3.750  22.958  -5.564  1.00  0.66           H  
ATOM    499 1HG  ARG A  33      -5.387  21.244  -6.000  1.00  0.66           H  
ATOM    500 2HG  ARG A  33      -6.543  22.030  -4.889  1.00  0.66           H  
ATOM    501 1HD  ARG A  33      -7.088  22.613  -7.122  1.00  0.66           H  
ATOM    502 2HD  ARG A  33      -6.408  24.045  -6.312  1.00  0.66           H  
ATOM    503  HE  ARG A  33      -4.401  22.510  -7.728  1.00  0.66           H  
ATOM    504 1HH1 ARG A  33      -6.934  24.928  -8.119  1.00  0.66           H  
ATOM    505 2HH1 ARG A  33      -6.226  25.621  -9.560  1.00  0.66           H  
ATOM    506 1HH2 ARG A  33      -3.495  23.428  -9.604  1.00  0.66           H  
ATOM    507 2HH2 ARG A  33      -4.282  24.775 -10.402  1.00  0.66           H  
ATOM    508  N   ALA A  34      -2.718  23.738  -2.462  1.00  0.68           N  
ATOM    509  CA  ALA A  34      -1.455  24.324  -2.030  1.00  0.68           C  
ATOM    510  C   ALA A  34      -0.644  23.333  -1.205  1.00  0.68           C  
ATOM    511  O   ALA A  34       0.580  23.262  -1.327  1.00  0.68           O  
ATOM    512  CB  ALA A  34      -1.703  25.572  -1.207  1.00  0.68           C  
ATOM    513  H   ALA A  34      -3.594  24.197  -2.222  1.00  0.68           H  
ATOM    514  HA  ALA A  34      -0.882  24.584  -2.919  1.00  0.68           H  
ATOM    515 1HB  ALA A  34      -0.752  26.008  -0.911  1.00  0.68           H  
ATOM    516 2HB  ALA A  34      -2.271  26.291  -1.799  1.00  0.68           H  
ATOM    517 3HB  ALA A  34      -2.272  25.304  -0.319  1.00  0.68           H  
ATOM    518  N   LEU A  35      -1.333  22.552  -0.375  1.00  0.71           N  
ATOM    519  CA  LEU A  35      -0.672  21.581   0.475  1.00  0.71           C  
ATOM    520  C   LEU A  35      -0.057  20.419  -0.300  1.00  0.71           C  
ATOM    521  O   LEU A  35       1.051  19.982   0.025  1.00  0.71           O  
ATOM    522  CB  LEU A  35      -1.683  21.002   1.466  1.00  0.71           C  
ATOM    523  CG  LEU A  35      -2.220  21.952   2.531  1.00  0.71           C  
ATOM    524  CD1 LEU A  35      -3.366  21.258   3.268  1.00  0.71           C  
ATOM    525  CD2 LEU A  35      -1.108  22.334   3.474  1.00  0.71           C  
ATOM    526  H   LEU A  35      -2.345  22.669  -0.314  1.00  0.71           H  
ATOM    527  HA  LEU A  35       0.119  22.091   1.021  1.00  0.71           H  
ATOM    528 1HB  LEU A  35      -2.542  20.641   0.898  1.00  0.71           H  
ATOM    529 2HB  LEU A  35      -1.228  20.151   1.970  1.00  0.71           H  
ATOM    530  HG  LEU A  35      -2.606  22.847   2.063  1.00  0.71           H  
ATOM    531 1HD1 LEU A  35      -3.768  21.927   4.026  1.00  0.71           H  
ATOM    532 2HD1 LEU A  35      -4.148  21.005   2.553  1.00  0.71           H  
ATOM    533 3HD1 LEU A  35      -2.996  20.348   3.742  1.00  0.71           H  
ATOM    534 1HD2 LEU A  35      -1.495  23.014   4.233  1.00  0.71           H  
ATOM    535 2HD2 LEU A  35      -0.714  21.437   3.954  1.00  0.71           H  
ATOM    536 3HD2 LEU A  35      -0.314  22.827   2.914  1.00  0.71           H  
ATOM    537  N   TYR A  36      -0.766  19.903  -1.315  1.00  0.72           N  
ATOM    538  CA  TYR A  36      -0.233  18.747  -2.036  1.00  0.72           C  
ATOM    539  C   TYR A  36      -0.239  18.826  -3.563  1.00  0.72           C  
ATOM    540  O   TYR A  36      -0.227  17.785  -4.221  1.00  0.72           O  
ATOM    541  CB  TYR A  36      -1.008  17.511  -1.637  1.00  0.72           C  
ATOM    542  CG  TYR A  36      -0.390  16.240  -2.127  1.00  0.72           C  
ATOM    543  CD1 TYR A  36       0.680  15.699  -1.425  1.00  0.72           C  
ATOM    544  CD2 TYR A  36      -0.884  15.603  -3.253  1.00  0.72           C  
ATOM    545  CE1 TYR A  36       1.236  14.503  -1.826  1.00  0.72           C  
ATOM    546  CE2 TYR A  36      -0.329  14.396  -3.656  1.00  0.72           C  
ATOM    547  CZ  TYR A  36       0.721  13.845  -2.935  1.00  0.72           C  
ATOM    548  OH  TYR A  36       1.235  12.622  -3.287  1.00  0.72           O  
ATOM    549  H   TYR A  36      -1.689  20.280  -1.542  1.00  0.72           H  
ATOM    550  HA  TYR A  36       0.806  18.618  -1.738  1.00  0.72           H  
ATOM    551 1HB  TYR A  36      -1.083  17.459  -0.549  1.00  0.72           H  
ATOM    552 2HB  TYR A  36      -2.022  17.572  -2.032  1.00  0.72           H  
ATOM    553  HD1 TYR A  36       1.063  16.210  -0.541  1.00  0.72           H  
ATOM    554  HD2 TYR A  36      -1.722  16.030  -3.802  1.00  0.72           H  
ATOM    555  HE1 TYR A  36       2.056  14.066  -1.259  1.00  0.72           H  
ATOM    556  HE2 TYR A  36      -0.730  13.869  -4.522  1.00  0.72           H  
ATOM    557  HH  TYR A  36       0.490  12.038  -3.570  1.00  0.72           H  
ATOM    558  N   GLU A  37      -0.274  20.026  -4.134  1.00  0.72           N  
ATOM    559  CA  GLU A  37      -0.255  20.306  -5.586  1.00  0.72           C  
ATOM    560  C   GLU A  37      -1.520  19.847  -6.338  1.00  0.72           C  
ATOM    561  O   GLU A  37      -2.203  20.648  -6.980  1.00  0.72           O  
ATOM    562  CB  GLU A  37       0.996  19.689  -6.254  1.00  0.72           C  
ATOM    563  CG  GLU A  37       2.321  20.333  -5.817  1.00  0.72           C  
ATOM    564  CD  GLU A  37       3.550  19.721  -6.470  1.00  0.72           C  
ATOM    565  OE1 GLU A  37       3.412  18.755  -7.183  1.00  0.72           O  
ATOM    566  OE2 GLU A  37       4.626  20.229  -6.251  1.00  0.72           O  
ATOM    567  H   GLU A  37      -0.341  20.835  -3.526  1.00  0.72           H  
ATOM    568  HA  GLU A  37      -0.187  21.389  -5.703  1.00  0.72           H  
ATOM    569 1HB  GLU A  37       1.057  18.625  -6.071  1.00  0.72           H  
ATOM    570 2HB  GLU A  37       0.915  19.816  -7.333  1.00  0.72           H  
ATOM    571 1HG  GLU A  37       2.287  21.395  -6.060  1.00  0.72           H  
ATOM    572 2HG  GLU A  37       2.408  20.243  -4.734  1.00  0.72           H  
ATOM    573  N   ASN A  38      -1.822  18.557  -6.232  1.00  0.72           N  
ATOM    574  CA  ASN A  38      -2.962  17.909  -6.866  1.00  0.72           C  
ATOM    575  C   ASN A  38      -4.032  17.500  -5.863  1.00  0.72           C  
ATOM    576  O   ASN A  38      -4.868  16.642  -6.155  1.00  0.72           O  
ATOM    577  CB  ASN A  38      -2.496  16.688  -7.621  1.00  0.72           C  
ATOM    578  CG  ASN A  38      -1.632  17.040  -8.792  1.00  0.72           C  
ATOM    579  OD1 ASN A  38      -2.122  17.484  -9.836  1.00  0.72           O  
ATOM    580  ND2 ASN A  38      -0.346  16.857  -8.639  1.00  0.72           N  
ATOM    581  H   ASN A  38      -1.193  17.994  -5.674  1.00  0.72           H  
ATOM    582  HA  ASN A  38      -3.420  18.613  -7.561  1.00  0.72           H  
ATOM    583 1HB  ASN A  38      -1.930  16.043  -6.944  1.00  0.72           H  
ATOM    584 2HB  ASN A  38      -3.359  16.123  -7.970  1.00  0.72           H  
ATOM    585 1HD2 ASN A  38       0.285  17.079  -9.383  1.00  0.72           H  
ATOM    586 2HD2 ASN A  38       0.011  16.502  -7.774  1.00  0.72           H  
ATOM    587  N   GLY A  39      -3.999  18.085  -4.677  1.00  0.71           N  
ATOM    588  CA  GLY A  39      -4.983  17.736  -3.665  1.00  0.71           C  
ATOM    589  C   GLY A  39      -6.321  18.395  -3.926  1.00  0.71           C  
ATOM    590  O   GLY A  39      -6.411  19.400  -4.631  1.00  0.71           O  
ATOM    591  H   GLY A  39      -3.288  18.776  -4.484  1.00  0.71           H  
ATOM    592 1HA  GLY A  39      -5.130  16.663  -3.667  1.00  0.71           H  
ATOM    593 2HA  GLY A  39      -4.614  18.017  -2.677  1.00  0.71           H  
ATOM    594  N   HIS A  40      -7.358  17.865  -3.296  1.00  0.72           N  
ATOM    595  CA  HIS A  40      -8.695  18.422  -3.427  1.00  0.72           C  
ATOM    596  C   HIS A  40      -9.507  18.221  -2.169  1.00  0.72           C  
ATOM    597  O   HIS A  40      -9.089  17.528  -1.247  1.00  0.72           O  
ATOM    598  CB  HIS A  40      -9.412  17.797  -4.632  1.00  0.72           C  
ATOM    599  CG  HIS A  40      -9.614  16.306  -4.558  1.00  0.72           C  
ATOM    600  ND1 HIS A  40     -10.709  15.726  -3.957  1.00  0.72           N  
ATOM    601  CD2 HIS A  40      -8.850  15.284  -5.017  1.00  0.72           C  
ATOM    602  CE1 HIS A  40     -10.620  14.414  -4.056  1.00  0.72           C  
ATOM    603  NE2 HIS A  40      -9.502  14.116  -4.701  1.00  0.72           N  
ATOM    604  H   HIS A  40      -7.215  17.005  -2.764  1.00  0.72           H  
ATOM    605  HA  HIS A  40      -8.625  19.495  -3.601  1.00  0.72           H  
ATOM    606 1HB  HIS A  40     -10.391  18.259  -4.748  1.00  0.72           H  
ATOM    607 2HB  HIS A  40      -8.843  18.014  -5.536  1.00  0.72           H  
ATOM    608  HD1 HIS A  40     -11.476  16.207  -3.491  1.00  0.72           H  
ATOM    609  HD2 HIS A  40      -7.897  15.255  -5.551  1.00  0.72           H  
ATOM    610  HE1 HIS A  40     -11.400  13.782  -3.640  1.00  0.72           H  
ATOM    611  N   ILE A  41     -10.666  18.847  -2.103  1.00  0.75           N  
ATOM    612  CA  ILE A  41     -11.524  18.658  -0.944  1.00  0.75           C  
ATOM    613  C   ILE A  41     -12.105  17.251  -1.077  1.00  0.75           C  
ATOM    614  O   ILE A  41     -12.543  16.867  -2.169  1.00  0.75           O  
ATOM    615  CB  ILE A  41     -12.658  19.680  -0.883  1.00  0.75           C  
ATOM    616  CG1 ILE A  41     -12.157  21.058  -0.787  1.00  0.75           C  
ATOM    617  CG2 ILE A  41     -13.458  19.434   0.363  1.00  0.75           C  
ATOM    618  CD1 ILE A  41     -13.256  22.048  -1.003  1.00  0.75           C  
ATOM    619  H   ILE A  41     -10.969  19.439  -2.863  1.00  0.75           H  
ATOM    620  HA  ILE A  41     -10.939  18.715  -0.028  1.00  0.75           H  
ATOM    621  HB  ILE A  41     -13.266  19.597  -1.753  1.00  0.75           H  
ATOM    622 1HG1 ILE A  41     -11.718  21.227   0.198  1.00  0.75           H  
ATOM    623 2HG1 ILE A  41     -11.401  21.204  -1.534  1.00  0.75           H  
ATOM    624 1HG2 ILE A  41     -14.267  20.152   0.419  1.00  0.75           H  
ATOM    625 2HG2 ILE A  41     -13.862  18.441   0.359  1.00  0.75           H  
ATOM    626 3HG2 ILE A  41     -12.813  19.544   1.238  1.00  0.75           H  
ATOM    627 1HD1 ILE A  41     -12.875  23.038  -0.947  1.00  0.75           H  
ATOM    628 2HD1 ILE A  41     -13.681  21.890  -1.989  1.00  0.75           H  
ATOM    629 3HD1 ILE A  41     -14.028  21.915  -0.249  1.00  0.75           H  
ATOM    630  N   VAL A  42     -12.111  16.498   0.012  1.00  0.81           N  
ATOM    631  CA  VAL A  42     -12.584  15.115   0.033  1.00  0.81           C  
ATOM    632  C   VAL A  42     -13.873  14.827  -0.677  1.00  0.81           C  
ATOM    633  O   VAL A  42     -14.847  15.532  -0.477  1.00  0.81           O  
ATOM    634  CB  VAL A  42     -12.839  14.696   1.483  1.00  0.81           C  
ATOM    635  CG1 VAL A  42     -13.526  13.460   1.546  1.00  0.81           C  
ATOM    636  CG2 VAL A  42     -11.579  14.434   2.155  1.00  0.81           C  
ATOM    637  H   VAL A  42     -11.739  16.903   0.870  1.00  0.81           H  
ATOM    638  HA  VAL A  42     -11.803  14.502  -0.398  1.00  0.81           H  
ATOM    639  HB  VAL A  42     -13.402  15.479   1.994  1.00  0.81           H  
ATOM    640 1HG1 VAL A  42     -13.620  13.245   2.571  1.00  0.81           H  
ATOM    641 2HG1 VAL A  42     -14.508  13.540   1.084  1.00  0.81           H  
ATOM    642 3HG1 VAL A  42     -12.948  12.677   1.046  1.00  0.81           H  
ATOM    643 1HG2 VAL A  42     -11.767  14.128   3.175  1.00  0.81           H  
ATOM    644 2HG2 VAL A  42     -11.106  13.649   1.643  1.00  0.81           H  
ATOM    645 3HG2 VAL A  42     -10.970  15.283   2.139  1.00  0.81           H  
ATOM    646  N   SER A  43     -13.858  13.800  -1.525  1.00  0.91           N  
ATOM    647  CA  SER A  43     -15.050  13.367  -2.244  1.00  0.91           C  
ATOM    648  C   SER A  43     -15.642  12.229  -1.423  1.00  0.91           C  
ATOM    649  O   SER A  43     -14.893  11.507  -0.777  1.00  0.91           O  
ATOM    650  CB  SER A  43     -14.705  12.918  -3.659  1.00  0.91           C  
ATOM    651  OG  SER A  43     -15.852  12.488  -4.373  1.00  0.91           O  
ATOM    652  H   SER A  43     -12.988  13.271  -1.628  1.00  0.91           H  
ATOM    653  HA  SER A  43     -15.771  14.184  -2.288  1.00  0.91           H  
ATOM    654 1HB  SER A  43     -14.243  13.752  -4.186  1.00  0.91           H  
ATOM    655 2HB  SER A  43     -13.972  12.109  -3.622  1.00  0.91           H  
ATOM    656  HG  SER A  43     -15.908  11.490  -4.313  1.00  0.91           H  
ATOM    657  N   GLU A  44     -16.959  12.077  -1.418  1.00  1.03           N  
ATOM    658  CA  GLU A  44     -17.567  10.940  -0.724  1.00  1.03           C  
ATOM    659  C   GLU A  44     -18.154   9.941  -1.706  1.00  1.03           C  
ATOM    660  O   GLU A  44     -19.273  10.126  -2.196  1.00  1.03           O  
ATOM    661  CB  GLU A  44     -18.651  11.397   0.230  1.00  1.03           C  
ATOM    662  CG  GLU A  44     -18.182  12.182   1.361  1.00  1.03           C  
ATOM    663  CD  GLU A  44     -19.281  12.677   2.233  1.00  1.03           C  
ATOM    664  OE1 GLU A  44     -20.412  12.718   1.800  1.00  1.03           O  
ATOM    665  OE2 GLU A  44     -19.012  12.934   3.368  1.00  1.03           O  
ATOM    666  H   GLU A  44     -17.535  12.716  -1.945  1.00  1.03           H  
ATOM    667  HA  GLU A  44     -16.794  10.423  -0.150  1.00  1.03           H  
ATOM    668 1HB  GLU A  44     -19.406  11.970  -0.307  1.00  1.03           H  
ATOM    669 2HB  GLU A  44     -19.121  10.521   0.627  1.00  1.03           H  
ATOM    670 1HG  GLU A  44     -17.577  11.521   1.934  1.00  1.03           H  
ATOM    671 2HG  GLU A  44     -17.561  12.991   1.022  1.00  1.03           H  
ATOM    672  N   ASP A  45     -17.385   8.901  -2.006  1.00  1.14           N  
ATOM    673  CA  ASP A  45     -17.758   7.938  -3.030  1.00  1.14           C  
ATOM    674  C   ASP A  45     -18.443   6.680  -2.468  1.00  1.14           C  
ATOM    675  O   ASP A  45     -19.004   5.882  -3.220  1.00  1.14           O  
ATOM    676  CB  ASP A  45     -16.510   7.551  -3.823  1.00  1.14           C  
ATOM    677  CG  ASP A  45     -15.844   8.787  -4.507  1.00  1.14           C  
ATOM    678  OD1 ASP A  45     -16.511   9.791  -4.685  1.00  1.14           O  
ATOM    679  OD2 ASP A  45     -14.697   8.697  -4.869  1.00  1.14           O  
ATOM    680  H   ASP A  45     -16.481   8.801  -1.536  1.00  1.14           H  
ATOM    681  HA  ASP A  45     -18.459   8.423  -3.711  1.00  1.14           H  
ATOM    682 1HB  ASP A  45     -15.782   7.096  -3.143  1.00  1.14           H  
ATOM    683 2HB  ASP A  45     -16.768   6.812  -4.581  1.00  1.14           H  
ATOM    684  N   SER A  46     -18.373   6.493  -1.148  1.00  1.21           N  
ATOM    685  CA  SER A  46     -18.936   5.298  -0.505  1.00  1.21           C  
ATOM    686  C   SER A  46     -19.255   5.493   0.969  1.00  1.21           C  
ATOM    687  O   SER A  46     -18.730   6.399   1.618  1.00  1.21           O  
ATOM    688  CB  SER A  46     -17.970   4.127  -0.613  1.00  1.21           C  
ATOM    689  OG  SER A  46     -16.778   4.359   0.137  1.00  1.21           O  
ATOM    690  H   SER A  46     -17.909   7.198  -0.593  1.00  1.21           H  
ATOM    691  HA  SER A  46     -19.862   5.041  -1.022  1.00  1.21           H  
ATOM    692 1HB  SER A  46     -18.458   3.226  -0.245  1.00  1.21           H  
ATOM    693 2HB  SER A  46     -17.718   3.954  -1.659  1.00  1.21           H  
ATOM    694  HG  SER A  46     -16.276   5.015  -0.369  1.00  1.21           H  
ATOM    695  N   GLU A  47     -20.071   4.591   1.515  1.00  1.22           N  
ATOM    696  CA  GLU A  47     -20.368   4.606   2.945  1.00  1.22           C  
ATOM    697  C   GLU A  47     -19.101   4.474   3.783  1.00  1.22           C  
ATOM    698  O   GLU A  47     -18.948   5.170   4.794  1.00  1.22           O  
ATOM    699  CB  GLU A  47     -21.350   3.488   3.296  1.00  1.22           C  
ATOM    700  CG  GLU A  47     -21.738   3.416   4.771  1.00  1.22           C  
ATOM    701  CD  GLU A  47     -22.803   2.375   5.053  1.00  1.22           C  
ATOM    702  OE1 GLU A  47     -23.231   1.722   4.131  1.00  1.22           O  
ATOM    703  OE2 GLU A  47     -23.182   2.235   6.192  1.00  1.22           O  
ATOM    704  H   GLU A  47     -20.485   3.879   0.929  1.00  1.22           H  
ATOM    705  HA  GLU A  47     -20.835   5.561   3.190  1.00  1.22           H  
ATOM    706 1HB  GLU A  47     -22.265   3.614   2.717  1.00  1.22           H  
ATOM    707 2HB  GLU A  47     -20.916   2.527   3.021  1.00  1.22           H  
ATOM    708 1HG  GLU A  47     -20.846   3.160   5.343  1.00  1.22           H  
ATOM    709 2HG  GLU A  47     -22.077   4.386   5.111  1.00  1.22           H  
ATOM    710  N   ASP A  48     -18.179   3.599   3.357  1.00  1.19           N  
ATOM    711  CA  ASP A  48     -16.945   3.420   4.110  1.00  1.19           C  
ATOM    712  C   ASP A  48     -16.166   4.717   4.153  1.00  1.19           C  
ATOM    713  O   ASP A  48     -15.686   5.110   5.220  1.00  1.19           O  
ATOM    714  CB  ASP A  48     -16.051   2.348   3.474  1.00  1.19           C  
ATOM    715  CG  ASP A  48     -16.556   0.915   3.640  1.00  1.19           C  
ATOM    716  OD1 ASP A  48     -17.436   0.689   4.436  1.00  1.19           O  
ATOM    717  OD2 ASP A  48     -16.044   0.053   2.965  1.00  1.19           O  
ATOM    718  H   ASP A  48     -18.345   3.065   2.518  1.00  1.19           H  
ATOM    719  HA  ASP A  48     -17.191   3.126   5.130  1.00  1.19           H  
ATOM    720 1HB  ASP A  48     -15.947   2.556   2.407  1.00  1.19           H  
ATOM    721 2HB  ASP A  48     -15.056   2.412   3.906  1.00  1.19           H  
ATOM    722  N   GLU A  49     -16.103   5.422   3.014  1.00  1.14           N  
ATOM    723  CA  GLU A  49     -15.349   6.665   2.990  1.00  1.14           C  
ATOM    724  C   GLU A  49     -15.990   7.666   3.941  1.00  1.14           C  
ATOM    725  O   GLU A  49     -15.293   8.367   4.672  1.00  1.14           O  
ATOM    726  CB  GLU A  49     -15.212   7.194   1.559  1.00  1.14           C  
ATOM    727  CG  GLU A  49     -14.263   8.364   1.393  1.00  1.14           C  
ATOM    728  CD  GLU A  49     -13.973   8.620  -0.054  1.00  1.14           C  
ATOM    729  OE1 GLU A  49     -14.875   8.466  -0.839  1.00  1.14           O  
ATOM    730  OE2 GLU A  49     -12.834   8.903  -0.386  1.00  1.14           O  
ATOM    731  H   GLU A  49     -16.533   5.067   2.155  1.00  1.14           H  
ATOM    732  HA  GLU A  49     -14.349   6.467   3.350  1.00  1.14           H  
ATOM    733 1HB  GLU A  49     -14.869   6.391   0.909  1.00  1.14           H  
ATOM    734 2HB  GLU A  49     -16.195   7.509   1.198  1.00  1.14           H  
ATOM    735 1HG  GLU A  49     -14.720   9.249   1.823  1.00  1.14           H  
ATOM    736 2HG  GLU A  49     -13.334   8.163   1.930  1.00  1.14           H  
ATOM    737  N   ARG A  50     -17.322   7.712   3.972  1.00  1.07           N  
ATOM    738  CA  ARG A  50     -17.998   8.640   4.871  1.00  1.07           C  
ATOM    739  C   ARG A  50     -17.638   8.341   6.322  1.00  1.07           C  
ATOM    740  O   ARG A  50     -17.382   9.262   7.106  1.00  1.07           O  
ATOM    741  CB  ARG A  50     -19.489   8.605   4.621  1.00  1.07           C  
ATOM    742  CG  ARG A  50     -19.808   9.223   3.302  1.00  1.07           C  
ATOM    743  CD  ARG A  50     -21.218   9.355   3.037  1.00  1.07           C  
ATOM    744  NE  ARG A  50     -21.452   9.880   1.710  1.00  1.07           N  
ATOM    745  CZ  ARG A  50     -21.750   9.113   0.641  1.00  1.07           C  
ATOM    746  NH1 ARG A  50     -21.856   7.818   0.801  1.00  1.07           N  
ATOM    747  NH2 ARG A  50     -21.926   9.652  -0.552  1.00  1.07           N  
ATOM    748  H   ARG A  50     -17.863   7.119   3.339  1.00  1.07           H  
ATOM    749  HA  ARG A  50     -17.673   9.644   4.642  1.00  1.07           H  
ATOM    750 1HB  ARG A  50     -19.851   7.581   4.622  1.00  1.07           H  
ATOM    751 2HB  ARG A  50     -20.016   9.151   5.403  1.00  1.07           H  
ATOM    752 1HG  ARG A  50     -19.381  10.206   3.307  1.00  1.07           H  
ATOM    753 2HG  ARG A  50     -19.357   8.643   2.502  1.00  1.07           H  
ATOM    754 1HD  ARG A  50     -21.672   8.372   3.098  1.00  1.07           H  
ATOM    755 2HD  ARG A  50     -21.671  10.031   3.761  1.00  1.07           H  
ATOM    756  HE  ARG A  50     -21.330  10.895   1.576  1.00  1.07           H  
ATOM    757 1HH1 ARG A  50     -21.698   7.432   1.720  1.00  1.07           H  
ATOM    758 2HH1 ARG A  50     -22.075   7.226   0.014  1.00  1.07           H  
ATOM    759 1HH2 ARG A  50     -21.835  10.652  -0.679  1.00  1.07           H  
ATOM    760 2HH2 ARG A  50     -22.136   9.068  -1.344  1.00  1.07           H  
ATOM    761  N   GLY A  51     -17.542   7.056   6.666  1.00  1.01           N  
ATOM    762  CA  GLY A  51     -17.139   6.673   8.012  1.00  1.01           C  
ATOM    763  C   GLY A  51     -15.720   7.164   8.311  1.00  1.01           C  
ATOM    764  O   GLY A  51     -15.441   7.687   9.394  1.00  1.01           O  
ATOM    765  H   GLY A  51     -17.782   6.335   5.981  1.00  1.01           H  
ATOM    766 1HA  GLY A  51     -17.838   7.084   8.737  1.00  1.01           H  
ATOM    767 2HA  GLY A  51     -17.175   5.587   8.096  1.00  1.01           H  
ATOM    768  N   PHE A  52     -14.825   7.030   7.330  1.00  0.97           N  
ATOM    769  CA  PHE A  52     -13.434   7.434   7.503  1.00  0.97           C  
ATOM    770  C   PHE A  52     -13.349   8.936   7.757  1.00  0.97           C  
ATOM    771  O   PHE A  52     -12.608   9.388   8.634  1.00  0.97           O  
ATOM    772  CB  PHE A  52     -12.644   7.098   6.243  1.00  0.97           C  
ATOM    773  CG  PHE A  52     -12.575   5.624   5.961  1.00  0.97           C  
ATOM    774  CD1 PHE A  52     -12.783   4.701   6.968  1.00  0.97           C  
ATOM    775  CD2 PHE A  52     -12.329   5.155   4.671  1.00  0.97           C  
ATOM    776  CE1 PHE A  52     -12.746   3.349   6.698  1.00  0.97           C  
ATOM    777  CE2 PHE A  52     -12.298   3.809   4.402  1.00  0.97           C  
ATOM    778  CZ  PHE A  52     -12.504   2.903   5.413  1.00  0.97           C  
ATOM    779  H   PHE A  52     -15.119   6.584   6.456  1.00  0.97           H  
ATOM    780  HA  PHE A  52     -13.012   6.905   8.357  1.00  0.97           H  
ATOM    781 1HB  PHE A  52     -13.082   7.589   5.387  1.00  0.97           H  
ATOM    782 2HB  PHE A  52     -11.629   7.472   6.343  1.00  0.97           H  
ATOM    783  HD1 PHE A  52     -12.983   5.050   7.981  1.00  0.97           H  
ATOM    784  HD2 PHE A  52     -12.166   5.873   3.864  1.00  0.97           H  
ATOM    785  HE1 PHE A  52     -12.913   2.632   7.501  1.00  0.97           H  
ATOM    786  HE2 PHE A  52     -12.115   3.458   3.394  1.00  0.97           H  
ATOM    787  HZ  PHE A  52     -12.481   1.834   5.201  1.00  0.97           H  
ATOM    788  N   ILE A  53     -14.162   9.698   7.025  1.00  0.94           N  
ATOM    789  CA  ILE A  53     -14.234  11.150   7.131  1.00  0.94           C  
ATOM    790  C   ILE A  53     -14.744  11.545   8.503  1.00  0.94           C  
ATOM    791  O   ILE A  53     -14.194  12.443   9.148  1.00  0.94           O  
ATOM    792  CB  ILE A  53     -15.156  11.703   6.037  1.00  0.94           C  
ATOM    793  CG1 ILE A  53     -14.505  11.466   4.700  1.00  0.94           C  
ATOM    794  CG2 ILE A  53     -15.468  13.194   6.260  1.00  0.94           C  
ATOM    795  CD1 ILE A  53     -15.455  11.642   3.568  1.00  0.94           C  
ATOM    796  H   ILE A  53     -14.744   9.235   6.322  1.00  0.94           H  
ATOM    797  HA  ILE A  53     -13.235  11.559   6.994  1.00  0.94           H  
ATOM    798  HB  ILE A  53     -16.087  11.146   6.043  1.00  0.94           H  
ATOM    799 1HG1 ILE A  53     -13.673  12.152   4.585  1.00  0.94           H  
ATOM    800 2HG1 ILE A  53     -14.110  10.458   4.673  1.00  0.94           H  
ATOM    801 1HG2 ILE A  53     -16.133  13.539   5.472  1.00  0.94           H  
ATOM    802 2HG2 ILE A  53     -15.960  13.324   7.226  1.00  0.94           H  
ATOM    803 3HG2 ILE A  53     -14.545  13.773   6.241  1.00  0.94           H  
ATOM    804 1HD1 ILE A  53     -14.965  11.438   2.627  1.00  0.94           H  
ATOM    805 2HD1 ILE A  53     -16.255  10.950   3.684  1.00  0.94           H  
ATOM    806 3HD1 ILE A  53     -15.854  12.653   3.565  1.00  0.94           H  
ATOM    807  N   ALA A  54     -15.797  10.869   8.969  1.00  0.93           N  
ATOM    808  CA  ALA A  54     -16.344  11.161  10.282  1.00  0.93           C  
ATOM    809  C   ALA A  54     -15.295  10.946  11.377  1.00  0.93           C  
ATOM    810  O   ALA A  54     -15.182  11.752  12.315  1.00  0.93           O  
ATOM    811  CB  ALA A  54     -17.532  10.255  10.542  1.00  0.93           C  
ATOM    812  H   ALA A  54     -16.234  10.152   8.388  1.00  0.93           H  
ATOM    813  HA  ALA A  54     -16.664  12.200  10.297  1.00  0.93           H  
ATOM    814 1HB  ALA A  54     -17.966  10.484  11.515  1.00  0.93           H  
ATOM    815 2HB  ALA A  54     -18.273  10.392   9.775  1.00  0.93           H  
ATOM    816 3HB  ALA A  54     -17.201   9.220  10.527  1.00  0.93           H  
ATOM    817  N   LYS A  55     -14.501   9.879  11.250  1.00  0.92           N  
ATOM    818  CA  LYS A  55     -13.476   9.582  12.243  1.00  0.92           C  
ATOM    819  C   LYS A  55     -12.316  10.566  12.163  1.00  0.92           C  
ATOM    820  O   LYS A  55     -11.838  11.066  13.185  1.00  0.92           O  
ATOM    821  CB  LYS A  55     -12.982   8.152  12.062  1.00  0.92           C  
ATOM    822  CG  LYS A  55     -14.013   7.091  12.448  1.00  0.92           C  
ATOM    823  CD  LYS A  55     -13.490   5.685  12.209  1.00  0.92           C  
ATOM    824  CE  LYS A  55     -14.534   4.639  12.585  1.00  0.92           C  
ATOM    825  NZ  LYS A  55     -14.051   3.253  12.334  1.00  0.92           N  
ATOM    826  H   LYS A  55     -14.645   9.234  10.467  1.00  0.92           H  
ATOM    827  HA  LYS A  55     -13.923   9.670  13.233  1.00  0.92           H  
ATOM    828 1HB  LYS A  55     -12.723   7.993  11.011  1.00  0.92           H  
ATOM    829 2HB  LYS A  55     -12.082   7.993  12.652  1.00  0.92           H  
ATOM    830 1HG  LYS A  55     -14.268   7.202  13.501  1.00  0.92           H  
ATOM    831 2HG  LYS A  55     -14.916   7.240  11.858  1.00  0.92           H  
ATOM    832 1HD  LYS A  55     -13.236   5.573  11.152  1.00  0.92           H  
ATOM    833 2HD  LYS A  55     -12.591   5.523  12.801  1.00  0.92           H  
ATOM    834 1HE  LYS A  55     -14.778   4.743  13.640  1.00  0.92           H  
ATOM    835 2HE  LYS A  55     -15.435   4.811  11.994  1.00  0.92           H  
ATOM    836 1HZ  LYS A  55     -14.770   2.592  12.593  1.00  0.92           H  
ATOM    837 2HZ  LYS A  55     -13.833   3.145  11.354  1.00  0.92           H  
ATOM    838 3HZ  LYS A  55     -13.221   3.080  12.884  1.00  0.92           H  
ATOM    839  N   LEU A  56     -11.904  10.890  10.939  1.00  0.92           N  
ATOM    840  CA  LEU A  56     -10.817  11.823  10.677  1.00  0.92           C  
ATOM    841  C   LEU A  56     -11.184  13.162  11.311  1.00  0.92           C  
ATOM    842  O   LEU A  56     -10.398  13.782  12.035  1.00  0.92           O  
ATOM    843  CB  LEU A  56     -10.680  11.998   9.155  1.00  0.92           C  
ATOM    844  CG  LEU A  56      -9.601  12.910   8.607  1.00  0.92           C  
ATOM    845  CD1 LEU A  56      -8.241  12.326   8.893  1.00  0.92           C  
ATOM    846  CD2 LEU A  56      -9.847  13.113   7.127  1.00  0.92           C  
ATOM    847  H   LEU A  56     -12.340  10.438  10.136  1.00  0.92           H  
ATOM    848  HA  LEU A  56      -9.893  11.444  11.114  1.00  0.92           H  
ATOM    849 1HB  LEU A  56     -10.520  11.010   8.720  1.00  0.92           H  
ATOM    850 2HB  LEU A  56     -11.625  12.372   8.776  1.00  0.92           H  
ATOM    851  HG  LEU A  56      -9.647  13.842   9.118  1.00  0.92           H  
ATOM    852 1HD1 LEU A  56      -7.457  12.984   8.527  1.00  0.92           H  
ATOM    853 2HD1 LEU A  56      -8.142  12.197   9.951  1.00  0.92           H  
ATOM    854 3HD1 LEU A  56      -8.149  11.354   8.403  1.00  0.92           H  
ATOM    855 1HD2 LEU A  56      -9.093  13.777   6.714  1.00  0.92           H  
ATOM    856 2HD2 LEU A  56      -9.803  12.146   6.632  1.00  0.92           H  
ATOM    857 3HD2 LEU A  56     -10.834  13.547   6.983  1.00  0.92           H  
ATOM    858  N   SER A  57     -12.415  13.597  11.032  1.00  0.92           N  
ATOM    859  CA  SER A  57     -12.922  14.862  11.507  1.00  0.92           C  
ATOM    860  C   SER A  57     -13.001  14.875  13.026  1.00  0.92           C  
ATOM    861  O   SER A  57     -12.540  15.813  13.670  1.00  0.92           O  
ATOM    862  CB  SER A  57     -14.311  15.070  10.940  1.00  0.92           C  
ATOM    863  OG  SER A  57     -14.262  15.130   9.548  1.00  0.92           O  
ATOM    864  H   SER A  57     -13.019  13.037  10.435  1.00  0.92           H  
ATOM    865  HA  SER A  57     -12.258  15.651  11.168  1.00  0.92           H  
ATOM    866 1HB  SER A  57     -14.965  14.255  11.251  1.00  0.92           H  
ATOM    867 2HB  SER A  57     -14.725  15.996  11.336  1.00  0.92           H  
ATOM    868  HG  SER A  57     -14.042  14.211   9.270  1.00  0.92           H  
ATOM    869  N   SER A  58     -13.492  13.790  13.624  1.00  0.92           N  
ATOM    870  CA  SER A  58     -13.609  13.731  15.072  1.00  0.92           C  
ATOM    871  C   SER A  58     -12.245  13.834  15.757  1.00  0.92           C  
ATOM    872  O   SER A  58     -12.102  14.503  16.787  1.00  0.92           O  
ATOM    873  CB  SER A  58     -14.280  12.431  15.470  1.00  0.92           C  
ATOM    874  OG  SER A  58     -15.602  12.377  14.997  1.00  0.92           O  
ATOM    875  H   SER A  58     -13.856  13.013  13.070  1.00  0.92           H  
ATOM    876  HA  SER A  58     -14.226  14.567  15.402  1.00  0.92           H  
ATOM    877 1HB  SER A  58     -13.713  11.592  15.065  1.00  0.92           H  
ATOM    878 2HB  SER A  58     -14.272  12.338  16.553  1.00  0.92           H  
ATOM    879  HG  SER A  58     -15.533  12.287  14.015  1.00  0.92           H  
ATOM    880  N   GLU A  59     -11.238  13.180  15.183  1.00  0.95           N  
ATOM    881  CA  GLU A  59      -9.900  13.175  15.753  1.00  0.95           C  
ATOM    882  C   GLU A  59      -9.173  14.520  15.651  1.00  0.95           C  
ATOM    883  O   GLU A  59      -8.476  14.911  16.594  1.00  0.95           O  
ATOM    884  CB  GLU A  59      -9.041  12.098  15.087  1.00  0.95           C  
ATOM    885  CG  GLU A  59      -7.629  11.935  15.680  1.00  0.95           C  
ATOM    886  CD  GLU A  59      -7.616  11.449  17.120  1.00  0.95           C  
ATOM    887  OE1 GLU A  59      -8.605  10.912  17.559  1.00  0.95           O  
ATOM    888  OE2 GLU A  59      -6.610  11.615  17.776  1.00  0.95           O  
ATOM    889  H   GLU A  59     -11.416  12.633  14.336  1.00  0.95           H  
ATOM    890  HA  GLU A  59      -9.994  12.926  16.810  1.00  0.95           H  
ATOM    891 1HB  GLU A  59      -9.550  11.136  15.152  1.00  0.95           H  
ATOM    892 2HB  GLU A  59      -8.935  12.332  14.025  1.00  0.95           H  
ATOM    893 1HG  GLU A  59      -7.067  11.236  15.062  1.00  0.95           H  
ATOM    894 2HG  GLU A  59      -7.128  12.901  15.628  1.00  0.95           H  
ATOM    895  N   TYR A  60      -9.317  15.223  14.520  1.00  0.98           N  
ATOM    896  CA  TYR A  60      -8.540  16.445  14.318  1.00  0.98           C  
ATOM    897  C   TYR A  60      -9.300  17.778  14.364  1.00  0.98           C  
ATOM    898  O   TYR A  60      -8.685  18.823  14.599  1.00  0.98           O  
ATOM    899  CB  TYR A  60      -7.802  16.326  12.997  1.00  0.98           C  
ATOM    900  CG  TYR A  60      -6.883  15.143  12.958  1.00  0.98           C  
ATOM    901  CD1 TYR A  60      -7.202  14.083  12.156  1.00  0.98           C  
ATOM    902  CD2 TYR A  60      -5.738  15.096  13.744  1.00  0.98           C  
ATOM    903  CE1 TYR A  60      -6.402  12.979  12.125  1.00  0.98           C  
ATOM    904  CE2 TYR A  60      -4.926  13.971  13.704  1.00  0.98           C  
ATOM    905  CZ  TYR A  60      -5.268  12.914  12.891  1.00  0.98           C  
ATOM    906  OH  TYR A  60      -4.482  11.776  12.837  1.00  0.98           O  
ATOM    907  H   TYR A  60      -9.910  14.860  13.770  1.00  0.98           H  
ATOM    908  HA  TYR A  60      -7.792  16.488  15.108  1.00  0.98           H  
ATOM    909 1HB  TYR A  60      -8.527  16.212  12.216  1.00  0.98           H  
ATOM    910 2HB  TYR A  60      -7.227  17.230  12.797  1.00  0.98           H  
ATOM    911  HD1 TYR A  60      -8.098  14.119  11.546  1.00  0.98           H  
ATOM    912  HD2 TYR A  60      -5.483  15.934  14.391  1.00  0.98           H  
ATOM    913  HE1 TYR A  60      -6.660  12.152  11.499  1.00  0.98           H  
ATOM    914  HE2 TYR A  60      -4.028  13.919  14.317  1.00  0.98           H  
ATOM    915  HH  TYR A  60      -4.960  11.074  12.329  1.00  0.98           H  
ATOM    916  N   ILE A  61     -10.609  17.785  14.143  1.00  1.03           N  
ATOM    917  CA  ILE A  61     -11.322  19.053  14.138  1.00  1.03           C  
ATOM    918  C   ILE A  61     -11.837  19.372  15.522  1.00  1.03           C  
ATOM    919  O   ILE A  61     -12.716  18.695  16.052  1.00  1.03           O  
ATOM    920  CB  ILE A  61     -12.478  19.029  13.145  1.00  1.03           C  
ATOM    921  CG1 ILE A  61     -11.946  18.685  11.813  1.00  1.03           C  
ATOM    922  CG2 ILE A  61     -13.170  20.381  13.116  1.00  1.03           C  
ATOM    923  CD1 ILE A  61     -10.954  19.651  11.382  1.00  1.03           C  
ATOM    924  H   ILE A  61     -11.130  16.932  13.963  1.00  1.03           H  
ATOM    925  HA  ILE A  61     -10.635  19.842  13.840  1.00  1.03           H  
ATOM    926  HB  ILE A  61     -13.190  18.258  13.429  1.00  1.03           H  
ATOM    927 1HG1 ILE A  61     -11.485  17.705  11.847  1.00  1.03           H  
ATOM    928 2HG1 ILE A  61     -12.749  18.666  11.097  1.00  1.03           H  
ATOM    929 1HG2 ILE A  61     -13.991  20.357  12.403  1.00  1.03           H  
ATOM    930 2HG2 ILE A  61     -13.558  20.606  14.102  1.00  1.03           H  
ATOM    931 3HG2 ILE A  61     -12.458  21.151  12.823  1.00  1.03           H  
ATOM    932 1HD1 ILE A  61     -10.586  19.414  10.412  1.00  1.03           H  
ATOM    933 2HD1 ILE A  61     -11.422  20.595  11.352  1.00  1.03           H  
ATOM    934 3HD1 ILE A  61     -10.126  19.673  12.085  1.00  1.03           H  
ATOM    935  N   LYS A  62     -11.278  20.426  16.102  1.00  1.08           N  
ATOM    936  CA  LYS A  62     -11.573  20.798  17.476  1.00  1.08           C  
ATOM    937  C   LYS A  62     -12.518  21.995  17.557  1.00  1.08           C  
ATOM    938  O   LYS A  62     -12.774  22.535  18.633  1.00  1.08           O  
ATOM    939  CB  LYS A  62     -10.260  21.099  18.189  1.00  1.08           C  
ATOM    940  CG  LYS A  62      -9.256  19.929  18.131  1.00  1.08           C  
ATOM    941  CD  LYS A  62      -9.784  18.661  18.798  1.00  1.08           C  
ATOM    942  CE  LYS A  62      -8.734  17.545  18.754  1.00  1.08           C  
ATOM    943  NZ  LYS A  62      -9.245  16.264  19.329  1.00  1.08           N  
ATOM    944  H   LYS A  62     -10.575  20.944  15.591  1.00  1.08           H  
ATOM    945  HA  LYS A  62     -12.057  19.955  17.969  1.00  1.08           H  
ATOM    946 1HB  LYS A  62      -9.790  21.973  17.736  1.00  1.08           H  
ATOM    947 2HB  LYS A  62     -10.455  21.332  19.236  1.00  1.08           H  
ATOM    948 1HG  LYS A  62      -9.029  19.701  17.087  1.00  1.08           H  
ATOM    949 2HG  LYS A  62      -8.330  20.224  18.623  1.00  1.08           H  
ATOM    950 1HD  LYS A  62     -10.044  18.870  19.835  1.00  1.08           H  
ATOM    951 2HD  LYS A  62     -10.680  18.317  18.275  1.00  1.08           H  
ATOM    952 1HE  LYS A  62      -8.445  17.373  17.715  1.00  1.08           H  
ATOM    953 2HE  LYS A  62      -7.857  17.860  19.317  1.00  1.08           H  
ATOM    954 1HZ  LYS A  62      -8.520  15.552  19.275  1.00  1.08           H  
ATOM    955 2HZ  LYS A  62      -9.510  16.402  20.290  1.00  1.08           H  
ATOM    956 3HZ  LYS A  62     -10.055  15.957  18.794  1.00  1.08           H  
ATOM    957  N   THR A  63     -13.006  22.420  16.403  1.00  1.12           N  
ATOM    958  CA  THR A  63     -13.858  23.594  16.318  1.00  1.12           C  
ATOM    959  C   THR A  63     -15.299  23.249  16.704  1.00  1.12           C  
ATOM    960  O   THR A  63     -15.692  22.081  16.616  1.00  1.12           O  
ATOM    961  CB  THR A  63     -13.868  24.095  14.862  1.00  1.12           C  
ATOM    962  OG1 THR A  63     -14.508  23.129  14.042  1.00  1.12           O  
ATOM    963  CG2 THR A  63     -12.479  24.231  14.395  1.00  1.12           C  
ATOM    964  H   THR A  63     -12.753  21.916  15.567  1.00  1.12           H  
ATOM    965  HA  THR A  63     -13.453  24.351  16.986  1.00  1.12           H  
ATOM    966  HB  THR A  63     -14.373  25.040  14.765  1.00  1.12           H  
ATOM    967  HG1 THR A  63     -14.518  23.453  13.140  1.00  1.12           H  
ATOM    968 1HG2 THR A  63     -12.475  24.557  13.361  1.00  1.12           H  
ATOM    969 2HG2 THR A  63     -11.952  24.960  15.008  1.00  1.12           H  
ATOM    970 3HG2 THR A  63     -11.992  23.265  14.474  1.00  1.12           H  
ATOM    971  N   PRO A  64     -16.121  24.251  17.083  1.00  1.14           N  
ATOM    972  CA  PRO A  64     -17.555  24.167  17.325  1.00  1.14           C  
ATOM    973  C   PRO A  64     -18.385  24.034  16.049  1.00  1.14           C  
ATOM    974  O   PRO A  64     -19.588  23.781  16.108  1.00  1.14           O  
ATOM    975  CB  PRO A  64     -17.851  25.482  18.049  1.00  1.14           C  
ATOM    976  CG  PRO A  64     -16.803  26.439  17.556  1.00  1.14           C  
ATOM    977  CD  PRO A  64     -15.559  25.598  17.392  1.00  1.14           C  
ATOM    978  HA  PRO A  64     -17.747  23.311  17.992  1.00  1.14           H  
ATOM    979 1HB  PRO A  64     -18.872  25.815  17.809  1.00  1.14           H  
ATOM    980 2HB  PRO A  64     -17.813  25.329  19.137  1.00  1.14           H  
ATOM    981 1HG  PRO A  64     -17.130  26.896  16.608  1.00  1.14           H  
ATOM    982 2HG  PRO A  64     -16.671  27.262  18.275  1.00  1.14           H  
ATOM    983 1HD  PRO A  64     -14.979  26.024  16.587  1.00  1.14           H  
ATOM    984 2HD  PRO A  64     -14.994  25.564  18.338  1.00  1.14           H  
ATOM    985  N   VAL A  65     -17.759  24.248  14.896  1.00  1.12           N  
ATOM    986  CA  VAL A  65     -18.482  24.219  13.638  1.00  1.12           C  
ATOM    987  C   VAL A  65     -18.893  22.788  13.333  1.00  1.12           C  
ATOM    988  O   VAL A  65     -18.061  21.885  13.327  1.00  1.12           O  
ATOM    989  CB  VAL A  65     -17.597  24.768  12.508  1.00  1.12           C  
ATOM    990  CG1 VAL A  65     -18.331  24.675  11.174  1.00  1.12           C  
ATOM    991  CG2 VAL A  65     -17.203  26.187  12.838  1.00  1.12           C  
ATOM    992  H   VAL A  65     -16.771  24.438  14.884  1.00  1.12           H  
ATOM    993  HA  VAL A  65     -19.376  24.838  13.729  1.00  1.12           H  
ATOM    994  HB  VAL A  65     -16.700  24.163  12.430  1.00  1.12           H  
ATOM    995 1HG1 VAL A  65     -17.716  25.063  10.385  1.00  1.12           H  
ATOM    996 2HG1 VAL A  65     -18.561  23.655  10.968  1.00  1.12           H  
ATOM    997 3HG1 VAL A  65     -19.248  25.261  11.223  1.00  1.12           H  
ATOM    998 1HG2 VAL A  65     -16.560  26.580  12.049  1.00  1.12           H  
ATOM    999 2HG2 VAL A  65     -18.099  26.803  12.918  1.00  1.12           H  
ATOM   1000 3HG2 VAL A  65     -16.665  26.201  13.788  1.00  1.12           H  
ATOM   1001  N   SER A  66     -20.175  22.591  13.058  1.00  1.07           N  
ATOM   1002  CA  SER A  66     -20.730  21.262  12.823  1.00  1.07           C  
ATOM   1003  C   SER A  66     -20.509  20.645  11.441  1.00  1.07           C  
ATOM   1004  O   SER A  66     -20.841  19.477  11.255  1.00  1.07           O  
ATOM   1005  CB  SER A  66     -22.209  21.282  13.135  1.00  1.07           C  
ATOM   1006  OG  SER A  66     -22.904  22.103  12.244  1.00  1.07           O  
ATOM   1007  H   SER A  66     -20.797  23.386  13.065  1.00  1.07           H  
ATOM   1008  HA  SER A  66     -20.264  20.595  13.548  1.00  1.07           H  
ATOM   1009 1HB  SER A  66     -22.607  20.270  13.088  1.00  1.07           H  
ATOM   1010 2HB  SER A  66     -22.354  21.645  14.153  1.00  1.07           H  
ATOM   1011  HG  SER A  66     -22.925  21.631  11.407  1.00  1.07           H  
ATOM   1012  N   TYR A  67     -19.990  21.403  10.476  1.00  1.02           N  
ATOM   1013  CA  TYR A  67     -19.811  20.868   9.121  1.00  1.02           C  
ATOM   1014  C   TYR A  67     -18.363  20.840   8.618  1.00  1.02           C  
ATOM   1015  O   TYR A  67     -17.586  21.757   8.874  1.00  1.02           O  
ATOM   1016  CB  TYR A  67     -20.598  21.699   8.114  1.00  1.02           C  
ATOM   1017  CG  TYR A  67     -22.081  21.706   8.226  1.00  1.02           C  
ATOM   1018  CD1 TYR A  67     -22.700  22.663   9.000  1.00  1.02           C  
ATOM   1019  CD2 TYR A  67     -22.836  20.768   7.545  1.00  1.02           C  
ATOM   1020  CE1 TYR A  67     -24.073  22.690   9.094  1.00  1.02           C  
ATOM   1021  CE2 TYR A  67     -24.205  20.802   7.647  1.00  1.02           C  
ATOM   1022  CZ  TYR A  67     -24.825  21.753   8.413  1.00  1.02           C  
ATOM   1023  OH  TYR A  67     -26.200  21.776   8.513  1.00  1.02           O  
ATOM   1024  H   TYR A  67     -19.731  22.352  10.688  1.00  1.02           H  
ATOM   1025  HA  TYR A  67     -20.174  19.844   9.106  1.00  1.02           H  
ATOM   1026 1HB  TYR A  67     -20.260  22.734   8.184  1.00  1.02           H  
ATOM   1027 2HB  TYR A  67     -20.349  21.369   7.135  1.00  1.02           H  
ATOM   1028  HD1 TYR A  67     -22.103  23.403   9.535  1.00  1.02           H  
ATOM   1029  HD2 TYR A  67     -22.349  20.004   6.932  1.00  1.02           H  
ATOM   1030  HE1 TYR A  67     -24.563  23.449   9.706  1.00  1.02           H  
ATOM   1031  HE2 TYR A  67     -24.796  20.077   7.133  1.00  1.02           H  
ATOM   1032  HH  TYR A  67     -26.470  22.559   9.002  1.00  1.02           H  
ATOM   1033  N   ILE A  68     -18.041  19.794   7.845  1.00  0.98           N  
ATOM   1034  CA  ILE A  68     -16.747  19.623   7.179  1.00  0.98           C  
ATOM   1035  C   ILE A  68     -16.922  19.720   5.662  1.00  0.98           C  
ATOM   1036  O   ILE A  68     -17.728  18.978   5.090  1.00  0.98           O  
ATOM   1037  CB  ILE A  68     -16.176  18.230   7.491  1.00  0.98           C  
ATOM   1038  CG1 ILE A  68     -16.143  18.000   9.000  1.00  0.98           C  
ATOM   1039  CG2 ILE A  68     -14.794  18.052   6.907  1.00  0.98           C  
ATOM   1040  CD1 ILE A  68     -15.291  18.968   9.750  1.00  0.98           C  
ATOM   1041  H   ILE A  68     -18.737  19.060   7.730  1.00  0.98           H  
ATOM   1042  HA  ILE A  68     -16.065  20.398   7.517  1.00  0.98           H  
ATOM   1043  HB  ILE A  68     -16.839  17.478   7.064  1.00  0.98           H  
ATOM   1044 1HG1 ILE A  68     -17.163  18.053   9.381  1.00  0.98           H  
ATOM   1045 2HG1 ILE A  68     -15.774  17.008   9.178  1.00  0.98           H  
ATOM   1046 1HG2 ILE A  68     -14.426  17.050   7.135  1.00  0.98           H  
ATOM   1047 2HG2 ILE A  68     -14.829  18.184   5.825  1.00  0.98           H  
ATOM   1048 3HG2 ILE A  68     -14.128  18.786   7.350  1.00  0.98           H  
ATOM   1049 1HD1 ILE A  68     -15.309  18.735  10.811  1.00  0.98           H  
ATOM   1050 2HD1 ILE A  68     -14.268  18.905   9.377  1.00  0.98           H  
ATOM   1051 3HD1 ILE A  68     -15.678  19.968   9.592  1.00  0.98           H  
ATOM   1052  N   TRP A  69     -16.176  20.579   4.972  1.00  0.98           N  
ATOM   1053  CA  TRP A  69     -16.413  20.617   3.525  1.00  0.98           C  
ATOM   1054  C   TRP A  69     -16.009  19.330   2.812  1.00  0.98           C  
ATOM   1055  O   TRP A  69     -14.938  18.749   3.073  1.00  0.98           O  
ATOM   1056  CB  TRP A  69     -15.696  21.738   2.778  1.00  0.98           C  
ATOM   1057  CG  TRP A  69     -16.141  23.112   3.020  1.00  0.98           C  
ATOM   1058  CD1 TRP A  69     -15.485  24.142   3.638  1.00  0.98           C  
ATOM   1059  CD2 TRP A  69     -17.409  23.616   2.636  1.00  0.98           C  
ATOM   1060  NE1 TRP A  69     -16.260  25.266   3.602  1.00  0.98           N  
ATOM   1061  CE2 TRP A  69     -17.445  24.956   2.982  1.00  0.98           C  
ATOM   1062  CE3 TRP A  69     -18.504  23.043   2.023  1.00  0.98           C  
ATOM   1063  CZ2 TRP A  69     -18.538  25.734   2.693  1.00  0.98           C  
ATOM   1064  CZ3 TRP A  69     -19.581  23.807   1.767  1.00  0.98           C  
ATOM   1065  CH2 TRP A  69     -19.592  25.123   2.079  1.00  0.98           C  
ATOM   1066  H   TRP A  69     -15.516  21.195   5.452  1.00  0.98           H  
ATOM   1067  HA  TRP A  69     -17.483  20.757   3.366  1.00  0.98           H  
ATOM   1068 1HB  TRP A  69     -14.650  21.682   2.967  1.00  0.98           H  
ATOM   1069 2HB  TRP A  69     -15.819  21.556   1.709  1.00  0.98           H  
ATOM   1070  HD1 TRP A  69     -14.487  24.099   4.069  1.00  0.98           H  
ATOM   1071  HE1 TRP A  69     -15.974  26.185   3.985  1.00  0.98           H  
ATOM   1072  HE3 TRP A  69     -18.495  21.992   1.753  1.00  0.98           H  
ATOM   1073  HZ2 TRP A  69     -18.601  26.775   2.917  1.00  0.98           H  
ATOM   1074  HZ3 TRP A  69     -20.440  23.338   1.294  1.00  0.98           H  
ATOM   1075  HH2 TRP A  69     -20.463  25.704   1.841  1.00  0.98           H  
ATOM   1076  N   ILE A  70     -16.871  18.959   1.853  1.00  1.04           N  
ATOM   1077  CA  ILE A  70     -16.756  17.854   0.895  1.00  1.04           C  
ATOM   1078  C   ILE A  70     -16.656  18.462  -0.527  1.00  1.04           C  
ATOM   1079  O   ILE A  70     -17.248  19.501  -0.807  1.00  1.04           O  
ATOM   1080  CB  ILE A  70     -17.929  16.857   1.064  1.00  1.04           C  
ATOM   1081  CG1 ILE A  70     -17.925  16.342   2.511  1.00  1.04           C  
ATOM   1082  CG2 ILE A  70     -17.900  15.698   0.090  1.00  1.04           C  
ATOM   1083  CD1 ILE A  70     -16.650  15.612   2.902  1.00  1.04           C  
ATOM   1084  H   ILE A  70     -17.735  19.500   1.759  1.00  1.04           H  
ATOM   1085  HA  ILE A  70     -15.835  17.307   1.097  1.00  1.04           H  
ATOM   1086  HB  ILE A  70     -18.860  17.406   0.917  1.00  1.04           H  
ATOM   1087 1HG1 ILE A  70     -18.051  17.176   3.185  1.00  1.04           H  
ATOM   1088 2HG1 ILE A  70     -18.766  15.659   2.640  1.00  1.04           H  
ATOM   1089 1HG2 ILE A  70     -18.767  15.064   0.272  1.00  1.04           H  
ATOM   1090 2HG2 ILE A  70     -17.928  16.055  -0.919  1.00  1.04           H  
ATOM   1091 3HG2 ILE A  70     -17.010  15.122   0.245  1.00  1.04           H  
ATOM   1092 1HD1 ILE A  70     -16.732  15.278   3.931  1.00  1.04           H  
ATOM   1093 2HD1 ILE A  70     -16.511  14.751   2.252  1.00  1.04           H  
ATOM   1094 3HD1 ILE A  70     -15.794  16.277   2.803  1.00  1.04           H  
ATOM   1095  N   GLY A  71     -15.842  17.875  -1.389  1.00  1.18           N  
ATOM   1096  CA  GLY A  71     -15.613  18.333  -2.760  1.00  1.18           C  
ATOM   1097  C   GLY A  71     -16.835  18.316  -3.690  1.00  1.18           C  
ATOM   1098  O   GLY A  71     -16.770  18.843  -4.800  1.00  1.18           O  
ATOM   1099  H   GLY A  71     -15.367  17.043  -1.080  1.00  1.18           H  
ATOM   1100 1HA  GLY A  71     -15.233  19.351  -2.724  1.00  1.18           H  
ATOM   1101 2HA  GLY A  71     -14.820  17.727  -3.197  1.00  1.18           H  
ATOM   1102  N   GLY A  72     -17.925  17.669  -3.295  1.00  1.44           N  
ATOM   1103  CA  GLY A  72     -19.119  17.670  -4.132  1.00  1.44           C  
ATOM   1104  C   GLY A  72     -19.851  19.010  -4.025  1.00  1.44           C  
ATOM   1105  O   GLY A  72     -19.850  19.646  -2.966  1.00  1.44           O  
ATOM   1106  H   GLY A  72     -17.936  17.231  -2.389  1.00  1.44           H  
ATOM   1107 1HA  GLY A  72     -18.841  17.482  -5.170  1.00  1.44           H  
ATOM   1108 2HA  GLY A  72     -19.783  16.864  -3.824  1.00  1.44           H  
ATOM   1109  N   THR A  73     -20.511  19.411  -5.107  1.00  1.90           N  
ATOM   1110  CA  THR A  73     -21.285  20.648  -5.119  1.00  1.90           C  
ATOM   1111  C   THR A  73     -22.660  20.400  -5.673  1.00  1.90           C  
ATOM   1112  O   THR A  73     -22.971  19.281  -6.086  1.00  1.90           O  
ATOM   1113  CB  THR A  73     -20.651  21.748  -5.988  1.00  1.90           C  
ATOM   1114  OG1 THR A  73     -20.750  21.366  -7.383  1.00  1.90           O  
ATOM   1115  CG2 THR A  73     -19.171  21.955  -5.588  1.00  1.90           C  
ATOM   1116  H   THR A  73     -20.472  18.850  -5.947  1.00  1.90           H  
ATOM   1117  HA  THR A  73     -21.390  20.999  -4.107  1.00  1.90           H  
ATOM   1118  HB  THR A  73     -21.190  22.684  -5.836  1.00  1.90           H  
ATOM   1119  HG1 THR A  73     -21.727  21.353  -7.661  1.00  1.90           H  
ATOM   1120 1HG2 THR A  73     -18.734  22.741  -6.199  1.00  1.90           H  
ATOM   1121 2HG2 THR A  73     -19.111  22.236  -4.539  1.00  1.90           H  
ATOM   1122 3HG2 THR A  73     -18.612  21.032  -5.740  1.00  1.90           H  
ATOM   1123  N   ASP A  74     -23.479  21.446  -5.696  1.00  2.62           N  
ATOM   1124  CA  ASP A  74     -24.766  21.342  -6.358  1.00  2.62           C  
ATOM   1125  C   ASP A  74     -24.533  21.653  -7.845  1.00  2.62           C  
ATOM   1126  O   ASP A  74     -23.418  21.456  -8.351  1.00  2.62           O  
ATOM   1127  CB  ASP A  74     -25.873  22.214  -5.712  1.00  2.62           C  
ATOM   1128  CG  ASP A  74     -27.373  21.795  -6.163  1.00  2.62           C  
ATOM   1129  OD1 ASP A  74     -27.495  21.151  -7.204  1.00  2.62           O  
ATOM   1130  OD2 ASP A  74     -28.327  22.122  -5.532  1.00  2.62           O  
ATOM   1131  H   ASP A  74     -23.196  22.332  -5.270  1.00  2.62           H  
ATOM   1132  HA  ASP A  74     -25.109  20.310  -6.288  1.00  2.62           H  
ATOM   1133 1HB  ASP A  74     -25.803  22.139  -4.623  1.00  2.62           H  
ATOM   1134 2HB  ASP A  74     -25.706  23.268  -5.967  1.00  2.62           H  
ATOM   1135  N   SER A  75     -25.596  22.118  -8.513  1.00  3.69           N  
ATOM   1136  CA  SER A  75     -25.821  22.234  -9.949  1.00  3.69           C  
ATOM   1137  C   SER A  75     -26.238  20.881 -10.510  1.00  3.69           C  
ATOM   1138  O   SER A  75     -26.125  20.603 -11.705  1.00  3.69           O  
ATOM   1139  CB  SER A  75     -24.634  22.822 -10.706  1.00  3.69           C  
ATOM   1140  OG  SER A  75     -24.339  24.130 -10.252  1.00  3.69           O  
ATOM   1141  H   SER A  75     -26.412  22.314  -7.956  1.00  3.69           H  
ATOM   1142  HA  SER A  75     -26.662  22.893 -10.084  1.00  3.69           H  
ATOM   1143 1HB  SER A  75     -23.760  22.186 -10.621  1.00  3.69           H  
ATOM   1144 2HB  SER A  75     -24.889  22.863 -11.763  1.00  3.69           H  
ATOM   1145  HG  SER A  75     -23.740  24.015  -9.503  1.00  3.69           H  
ATOM   1146  N   GLY A  76     -26.815  20.089  -9.600  1.00  5.10           N  
ATOM   1147  CA  GLY A  76     -27.497  18.836  -9.871  1.00  5.10           C  
ATOM   1148  C   GLY A  76     -29.017  19.081  -9.810  1.00  5.10           C  
ATOM   1149  O   GLY A  76     -29.795  18.330 -10.396  1.00  5.10           O  
ATOM   1150  H   GLY A  76     -26.817  20.422  -8.639  1.00  5.10           H  
ATOM   1151 1HA  GLY A  76     -27.212  18.457 -10.851  1.00  5.10           H  
ATOM   1152 2HA  GLY A  76     -27.208  18.092  -9.130  1.00  5.10           H  
ATOM   1153  N   SER A  77     -29.431  20.167  -9.120  1.00  6.74           N  
ATOM   1154  CA  SER A  77     -30.848  20.556  -9.004  1.00  6.74           C  
ATOM   1155  C   SER A  77     -31.191  21.714  -9.957  1.00  6.74           C  
ATOM   1156  O   SER A  77     -32.098  22.493  -9.689  1.00  6.74           O  
ATOM   1157  CB  SER A  77     -31.244  20.962  -7.585  1.00  6.74           C  
ATOM   1158  OG  SER A  77     -30.567  22.105  -7.137  1.00  6.74           O  
ATOM   1159  H   SER A  77     -28.741  20.707  -8.592  1.00  6.74           H  
ATOM   1160  HA  SER A  77     -31.462  19.701  -9.289  1.00  6.74           H  
ATOM   1161 1HB  SER A  77     -32.314  21.153  -7.569  1.00  6.74           H  
ATOM   1162 2HB  SER A  77     -31.052  20.138  -6.901  1.00  6.74           H  
ATOM   1163  HG  SER A  77     -29.754  21.824  -6.644  1.00  6.74           H  
ATOM   1164  N   ARG A  78     -30.416  21.845 -11.032  1.00  8.38           N  
ATOM   1165  CA  ARG A  78     -30.558  22.886 -12.062  1.00  8.38           C  
ATOM   1166  C   ARG A  78     -30.928  22.242 -13.404  1.00  8.38           C  
ATOM   1167  O   ARG A  78     -31.430  21.112 -13.445  1.00  8.38           O  
ATOM   1168  CB  ARG A  78     -29.278  23.720 -12.195  1.00  8.38           C  
ATOM   1169  CG  ARG A  78     -28.930  24.602 -10.982  1.00  8.38           C  
ATOM   1170  CD  ARG A  78     -27.579  25.306 -11.132  1.00  8.38           C  
ATOM   1171  NE  ARG A  78     -27.547  26.352 -12.120  1.00  8.38           N  
ATOM   1172  CZ  ARG A  78     -26.407  26.903 -12.597  1.00  8.38           C  
ATOM   1173  NH1 ARG A  78     -25.220  26.482 -12.176  1.00  8.38           N  
ATOM   1174  NH2 ARG A  78     -26.469  27.871 -13.497  1.00  8.38           N  
ATOM   1175  H   ARG A  78     -29.687  21.154 -11.149  1.00  8.38           H  
ATOM   1176  HA  ARG A  78     -31.374  23.555 -11.773  1.00  8.38           H  
ATOM   1177 1HB  ARG A  78     -28.430  23.052 -12.366  1.00  8.38           H  
ATOM   1178 2HB  ARG A  78     -29.342  24.383 -13.042  1.00  8.38           H  
ATOM   1179 1HG  ARG A  78     -29.705  25.361 -10.847  1.00  8.38           H  
ATOM   1180 2HG  ARG A  78     -28.889  23.978 -10.087  1.00  8.38           H  
ATOM   1181 1HD  ARG A  78     -27.284  25.732 -10.172  1.00  8.38           H  
ATOM   1182 2HD  ARG A  78     -26.846  24.588 -11.442  1.00  8.38           H  
ATOM   1183  HE  ARG A  78     -28.421  26.704 -12.470  1.00  8.38           H  
ATOM   1184 1HH1 ARG A  78     -25.126  25.723 -11.485  1.00  8.38           H  
ATOM   1185 2HH1 ARG A  78     -24.383  26.907 -12.546  1.00  8.38           H  
ATOM   1186 1HH2 ARG A  78     -27.366  28.198 -13.827  1.00  8.38           H  
ATOM   1187 2HH2 ARG A  78     -25.619  28.282 -13.855  1.00  8.38           H  
ATOM   1188  N   GLN A  79     -30.745  22.964 -14.511  1.00  9.77           N  
ATOM   1189  CA  GLN A  79     -31.150  22.413 -15.795  1.00  9.77           C  
ATOM   1190  C   GLN A  79     -30.545  21.035 -16.050  1.00  9.77           C  
ATOM   1191  O   GLN A  79     -31.236  20.135 -16.516  1.00  9.77           O  
ATOM   1192  CB  GLN A  79     -30.751  23.328 -16.952  1.00  9.77           C  
ATOM   1193  CG  GLN A  79     -31.190  22.804 -18.305  1.00  9.77           C  
ATOM   1194  CD  GLN A  79     -30.740  23.682 -19.451  1.00  9.77           C  
ATOM   1195  OE1 GLN A  79     -29.564  24.051 -19.548  1.00  9.77           O  
ATOM   1196  NE2 GLN A  79     -31.670  24.025 -20.333  1.00  9.77           N  
ATOM   1197  H   GLN A  79     -30.351  23.888 -14.467  1.00  9.77           H  
ATOM   1198  HA  GLN A  79     -32.233  22.325 -15.785  1.00  9.77           H  
ATOM   1199 1HB  GLN A  79     -31.213  24.299 -16.824  1.00  9.77           H  
ATOM   1200 2HB  GLN A  79     -29.672  23.468 -16.963  1.00  9.77           H  
ATOM   1201 1HG  GLN A  79     -30.783  21.812 -18.445  1.00  9.77           H  
ATOM   1202 2HG  GLN A  79     -32.281  22.761 -18.319  1.00  9.77           H  
ATOM   1203 1HE2 GLN A  79     -31.431  24.606 -21.114  1.00  9.77           H  
ATOM   1204 2HE2 GLN A  79     -32.612  23.705 -20.218  1.00  9.77           H  
ATOM   1205  N   THR A  80     -29.247  20.858 -15.773  1.00 10.79           N  
ATOM   1206  CA  THR A  80     -28.608  19.566 -16.036  1.00 10.79           C  
ATOM   1207  C   THR A  80     -29.028  19.020 -17.401  1.00 10.79           C  
ATOM   1208  O   THR A  80     -29.594  17.928 -17.481  1.00 10.79           O  
ATOM   1209  CB  THR A  80     -28.953  18.522 -14.961  1.00 10.79           C  
ATOM   1210  OG1 THR A  80     -30.353  18.231 -15.009  1.00 10.79           O  
ATOM   1211  CG2 THR A  80     -28.592  19.042 -13.572  1.00 10.79           C  
ATOM   1212  H   THR A  80     -28.709  21.612 -15.374  1.00 10.79           H  
ATOM   1213  HA  THR A  80     -27.528  19.709 -16.044  1.00 10.79           H  
ATOM   1214  HB  THR A  80     -28.398  17.610 -15.167  1.00 10.79           H  
ATOM   1215  HG1 THR A  80     -30.738  18.629 -15.820  1.00 10.79           H  
ATOM   1216 1HG2 THR A  80     -28.843  18.285 -12.835  1.00 10.79           H  
ATOM   1217 2HG2 THR A  80     -27.526  19.256 -13.525  1.00 10.79           H  
ATOM   1218 3HG2 THR A  80     -29.143  19.943 -13.358  1.00 10.79           H  
ATOM   1219  N   SER A  81     -28.793  19.807 -18.465  1.00 11.53           N  
ATOM   1220  CA  SER A  81     -29.286  19.477 -19.803  1.00 11.53           C  
ATOM   1221  C   SER A  81     -29.290  17.982 -20.058  1.00 11.53           C  
ATOM   1222  O   SER A  81     -28.289  17.287 -19.876  1.00 11.53           O  
ATOM   1223  CB  SER A  81     -28.453  20.162 -20.861  1.00 11.53           C  
ATOM   1224  OG  SER A  81     -28.875  19.780 -22.144  1.00 11.53           O  
ATOM   1225  H   SER A  81     -28.298  20.674 -18.322  1.00 11.53           H  
ATOM   1226  HA  SER A  81     -30.313  19.835 -19.884  1.00 11.53           H  
ATOM   1227 1HB  SER A  81     -28.538  21.246 -20.749  1.00 11.53           H  
ATOM   1228 2HB  SER A  81     -27.406  19.898 -20.726  1.00 11.53           H  
ATOM   1229  HG  SER A  81     -28.901  18.807 -22.139  1.00 11.53           H  
ATOM   1230  N   ALA A  82     -30.446  17.512 -20.501  1.00 12.14           N  
ATOM   1231  CA  ALA A  82     -30.702  16.104 -20.708  1.00 12.14           C  
ATOM   1232  C   ALA A  82     -29.803  15.453 -21.752  1.00 12.14           C  
ATOM   1233  O   ALA A  82     -29.472  16.085 -22.752  1.00 12.14           O  
ATOM   1234  CB  ALA A  82     -32.135  15.917 -21.168  1.00 12.14           C  
ATOM   1235  H   ALA A  82     -31.199  18.170 -20.647  1.00 12.14           H  
ATOM   1236  HA  ALA A  82     -30.569  15.633 -19.743  1.00 12.14           H  
ATOM   1237 1HB  ALA A  82     -32.342  14.866 -21.283  1.00 12.14           H  
ATOM   1238 2HB  ALA A  82     -32.806  16.352 -20.426  1.00 12.14           H  
ATOM   1239 3HB  ALA A  82     -32.277  16.418 -22.124  1.00 12.14           H  
ATOM   1240  N   PRO A  83     -29.453  14.160 -21.562  1.00 12.77           N  
ATOM   1241  CA  PRO A  83     -28.780  13.271 -22.497  1.00 12.77           C  
ATOM   1242  C   PRO A  83     -29.807  12.591 -23.399  1.00 12.77           C  
ATOM   1243  O   PRO A  83     -29.481  11.718 -24.202  1.00 12.77           O  
ATOM   1244  CB  PRO A  83     -28.132  12.253 -21.566  1.00 12.77           C  
ATOM   1245  CG  PRO A  83     -29.135  12.112 -20.443  1.00 12.77           C  
ATOM   1246  CD  PRO A  83     -29.691  13.513 -20.237  1.00 12.77           C  
ATOM   1247  HA  PRO A  83     -28.037  13.833 -23.082  1.00 12.77           H  
ATOM   1248 1HB  PRO A  83     -27.963  11.308 -22.105  1.00 12.77           H  
ATOM   1249 2HB  PRO A  83     -27.151  12.618 -21.230  1.00 12.77           H  
ATOM   1250 1HG  PRO A  83     -29.923  11.393 -20.740  1.00 12.77           H  
ATOM   1251 2HG  PRO A  83     -28.653  11.702 -19.544  1.00 12.77           H  
ATOM   1252 1HD  PRO A  83     -30.762  13.434 -20.008  1.00 12.77           H  
ATOM   1253 2HD  PRO A  83     -29.114  14.019 -19.443  1.00 12.77           H  
ATOM   1254  N   ALA A  84     -31.066  12.969 -23.202  1.00 13.50           N  
ATOM   1255  CA  ALA A  84     -32.234  12.341 -23.789  1.00 13.50           C  
ATOM   1256  C   ALA A  84     -32.237  10.849 -23.461  1.00 13.50           C  
ATOM   1257  O   ALA A  84     -32.015  10.472 -22.309  1.00 13.50           O  
ATOM   1258  CB  ALA A  84     -32.290  12.596 -25.288  1.00 13.50           C  
ATOM   1259  H   ALA A  84     -31.234  13.724 -22.569  1.00 13.50           H  
ATOM   1260  HA  ALA A  84     -33.117  12.780 -23.340  1.00 13.50           H  
ATOM   1261 1HB  ALA A  84     -33.190  12.154 -25.699  1.00 13.50           H  
ATOM   1262 2HB  ALA A  84     -32.311  13.669 -25.467  1.00 13.50           H  
ATOM   1263 3HB  ALA A  84     -31.419  12.165 -25.778  1.00 13.50           H  
ATOM   1264  N   ASP A  85     -32.489  10.010 -24.457  1.00 14.26           N  
ATOM   1265  CA  ASP A  85     -32.599   8.570 -24.262  1.00 14.26           C  
ATOM   1266  C   ASP A  85     -32.401   7.839 -25.594  1.00 14.26           C  
ATOM   1267  O   ASP A  85     -32.240   8.464 -26.642  1.00 14.26           O  
ATOM   1268  CB  ASP A  85     -33.972   8.244 -23.628  1.00 14.26           C  
ATOM   1269  CG  ASP A  85     -34.019   6.941 -22.781  1.00 14.26           C  
ATOM   1270  OD1 ASP A  85     -33.184   6.097 -22.997  1.00 14.26           O  
ATOM   1271  OD2 ASP A  85     -34.888   6.811 -21.951  1.00 14.26           O  
ATOM   1272  H   ASP A  85     -32.636  10.383 -25.376  1.00 14.26           H  
ATOM   1273  HA  ASP A  85     -31.813   8.251 -23.577  1.00 14.26           H  
ATOM   1274 1HB  ASP A  85     -34.280   9.078 -22.989  1.00 14.26           H  
ATOM   1275 2HB  ASP A  85     -34.714   8.167 -24.412  1.00 14.26           H  
ATOM   1276  N   ASP A  86     -32.464   6.511 -25.566  1.00 14.90           N  
ATOM   1277  CA  ASP A  86     -32.294   5.697 -26.784  1.00 14.90           C  
ATOM   1278  C   ASP A  86     -33.296   6.042 -27.893  1.00 14.90           C  
ATOM   1279  O   ASP A  86     -32.990   5.891 -29.074  1.00 14.90           O  
ATOM   1280  CB  ASP A  86     -32.390   4.193 -26.481  1.00 14.90           C  
ATOM   1281  CG  ASP A  86     -31.141   3.586 -25.784  1.00 14.90           C  
ATOM   1282  OD1 ASP A  86     -30.116   4.233 -25.742  1.00 14.90           O  
ATOM   1283  OD2 ASP A  86     -31.229   2.461 -25.338  1.00 14.90           O  
ATOM   1284  H   ASP A  86     -32.611   6.070 -24.656  1.00 14.90           H  
ATOM   1285  HA  ASP A  86     -31.295   5.890 -27.173  1.00 14.90           H  
ATOM   1286 1HB  ASP A  86     -33.254   4.020 -25.835  1.00 14.90           H  
ATOM   1287 2HB  ASP A  86     -32.569   3.651 -27.409  1.00 14.90           H  
ATOM   1288  N   ASN A  87     -34.494   6.503 -27.524  1.00 15.27           N  
ATOM   1289  CA  ASN A  87     -35.507   6.872 -28.517  1.00 15.27           C  
ATOM   1290  C   ASN A  87     -35.486   8.382 -28.793  1.00 15.27           C  
ATOM   1291  O   ASN A  87     -36.419   8.927 -29.384  1.00 15.27           O  
ATOM   1292  CB  ASN A  87     -36.889   6.481 -28.035  1.00 15.27           C  
ATOM   1293  CG  ASN A  87     -37.287   7.297 -26.842  1.00 15.27           C  
ATOM   1294  OD1 ASN A  87     -36.422   7.958 -26.257  1.00 15.27           O  
ATOM   1295  ND2 ASN A  87     -38.553   7.284 -26.482  1.00 15.27           N  
ATOM   1296  H   ASN A  87     -34.696   6.599 -26.538  1.00 15.27           H  
ATOM   1297  HA  ASN A  87     -35.287   6.360 -29.455  1.00 15.27           H  
ATOM   1298 1HB  ASN A  87     -37.616   6.636 -28.833  1.00 15.27           H  
ATOM   1299 2HB  ASN A  87     -36.904   5.423 -27.769  1.00 15.27           H  
ATOM   1300 1HD2 ASN A  87     -38.877   7.855 -25.687  1.00 15.27           H  
ATOM   1301 2HD2 ASN A  87     -39.213   6.738 -26.994  1.00 15.27           H  
ATOM   1302  N   ASN A  88     -34.421   9.050 -28.336  1.00 15.31           N  
ATOM   1303  CA  ASN A  88     -34.179  10.490 -28.446  1.00 15.31           C  
ATOM   1304  C   ASN A  88     -35.183  11.369 -27.683  1.00 15.31           C  
ATOM   1305  O   ASN A  88     -35.235  12.582 -27.901  1.00 15.31           O  
ATOM   1306  CB  ASN A  88     -34.112  10.911 -29.903  1.00 15.31           C  
ATOM   1307  CG  ASN A  88     -32.959  10.269 -30.629  1.00 15.31           C  
ATOM   1308  OD1 ASN A  88     -31.845  10.169 -30.098  1.00 15.31           O  
ATOM   1309  ND2 ASN A  88     -33.206   9.828 -31.837  1.00 15.31           N  
ATOM   1310  H   ASN A  88     -33.693   8.527 -27.860  1.00 15.31           H  
ATOM   1311  HA  ASN A  88     -33.200  10.684 -28.004  1.00 15.31           H  
ATOM   1312 1HB  ASN A  88     -35.036  10.668 -30.418  1.00 15.31           H  
ATOM   1313 2HB  ASN A  88     -33.992  11.992 -29.954  1.00 15.31           H  
ATOM   1314 1HD2 ASN A  88     -32.480   9.388 -32.367  1.00 15.31           H  
ATOM   1315 2HD2 ASN A  88     -34.121   9.927 -32.228  1.00 15.31           H  
ATOM   1316  N   GLU A  89     -35.924  10.786 -26.744  1.00 15.01           N  
ATOM   1317  CA  GLU A  89     -36.849  11.548 -25.918  1.00 15.01           C  
ATOM   1318  C   GLU A  89     -36.094  12.307 -24.804  1.00 15.01           C  
ATOM   1319  O   GLU A  89     -35.281  11.704 -24.108  1.00 15.01           O  
ATOM   1320  CB  GLU A  89     -37.893  10.606 -25.317  1.00 15.01           C  
ATOM   1321  CG  GLU A  89     -38.988  11.251 -24.511  1.00 15.01           C  
ATOM   1322  CD  GLU A  89     -40.015  10.239 -24.007  1.00 15.01           C  
ATOM   1323  OE1 GLU A  89     -39.917   9.066 -24.342  1.00 15.01           O  
ATOM   1324  OE2 GLU A  89     -40.909  10.644 -23.297  1.00 15.01           O  
ATOM   1325  H   GLU A  89     -35.881   9.778 -26.616  1.00 15.01           H  
ATOM   1326  HA  GLU A  89     -37.386  12.217 -26.575  1.00 15.01           H  
ATOM   1327 1HB  GLU A  89     -38.372  10.062 -26.124  1.00 15.01           H  
ATOM   1328 2HB  GLU A  89     -37.396   9.877 -24.676  1.00 15.01           H  
ATOM   1329 1HG  GLU A  89     -38.543  11.765 -23.657  1.00 15.01           H  
ATOM   1330 2HG  GLU A  89     -39.488  11.996 -25.127  1.00 15.01           H  
ATOM   1331  N   PRO A  90     -36.314  13.624 -24.622  1.00 14.48           N  
ATOM   1332  CA  PRO A  90     -35.729  14.461 -23.583  1.00 14.48           C  
ATOM   1333  C   PRO A  90     -36.056  13.982 -22.176  1.00 14.48           C  
ATOM   1334  O   PRO A  90     -37.117  13.413 -21.927  1.00 14.48           O  
ATOM   1335  CB  PRO A  90     -36.378  15.825 -23.835  1.00 14.48           C  
ATOM   1336  CG  PRO A  90     -36.749  15.815 -25.288  1.00 14.48           C  
ATOM   1337  CD  PRO A  90     -37.132  14.388 -25.593  1.00 14.48           C  
ATOM   1338  HA  PRO A  90     -34.644  14.520 -23.732  1.00 14.48           H  
ATOM   1339 1HB  PRO A  90     -37.244  15.951 -23.168  1.00 14.48           H  
ATOM   1340 2HB  PRO A  90     -35.667  16.626 -23.583  1.00 14.48           H  
ATOM   1341 1HG  PRO A  90     -37.571  16.523 -25.474  1.00 14.48           H  
ATOM   1342 2HG  PRO A  90     -35.897  16.154 -25.895  1.00 14.48           H  
ATOM   1343 1HD  PRO A  90     -38.206  14.211 -25.438  1.00 14.48           H  
ATOM   1344 2HD  PRO A  90     -36.805  14.213 -26.629  1.00 14.48           H  
ATOM   1345  N   VAL A  91     -35.145  14.261 -21.257  1.00 13.84           N  
ATOM   1346  CA  VAL A  91     -35.293  13.942 -19.843  1.00 13.84           C  
ATOM   1347  C   VAL A  91     -35.655  15.229 -19.116  1.00 13.84           C  
ATOM   1348  O   VAL A  91     -35.088  16.278 -19.409  1.00 13.84           O  
ATOM   1349  CB  VAL A  91     -33.987  13.349 -19.273  1.00 13.84           C  
ATOM   1350  CG1 VAL A  91     -34.135  13.051 -17.799  1.00 13.84           C  
ATOM   1351  CG2 VAL A  91     -33.619  12.112 -20.069  1.00 13.84           C  
ATOM   1352  H   VAL A  91     -34.304  14.729 -21.551  1.00 13.84           H  
ATOM   1353  HA  VAL A  91     -36.100  13.220 -19.718  1.00 13.84           H  
ATOM   1354  HB  VAL A  91     -33.202  14.074 -19.350  1.00 13.84           H  
ATOM   1355 1HG1 VAL A  91     -33.198  12.650 -17.416  1.00 13.84           H  
ATOM   1356 2HG1 VAL A  91     -34.377  13.968 -17.259  1.00 13.84           H  
ATOM   1357 3HG1 VAL A  91     -34.929  12.321 -17.652  1.00 13.84           H  
ATOM   1358 1HG2 VAL A  91     -32.688  11.688 -19.695  1.00 13.84           H  
ATOM   1359 2HG2 VAL A  91     -34.412  11.368 -19.984  1.00 13.84           H  
ATOM   1360 3HG2 VAL A  91     -33.496  12.376 -21.103  1.00 13.84           H  
ATOM   1361  N   ASP A  92     -36.627  15.174 -18.214  1.00 13.20           N  
ATOM   1362  CA  ASP A  92     -37.038  16.384 -17.509  1.00 13.20           C  
ATOM   1363  C   ASP A  92     -35.871  17.045 -16.783  1.00 13.20           C  
ATOM   1364  O   ASP A  92     -35.037  16.372 -16.174  1.00 13.20           O  
ATOM   1365  CB  ASP A  92     -38.131  16.077 -16.481  1.00 13.20           C  
ATOM   1366  CG  ASP A  92     -39.503  15.752 -17.087  1.00 13.20           C  
ATOM   1367  OD1 ASP A  92     -39.682  15.932 -18.267  1.00 13.20           O  
ATOM   1368  OD2 ASP A  92     -40.359  15.328 -16.349  1.00 13.20           O  
ATOM   1369  H   ASP A  92     -37.075  14.292 -18.014  1.00 13.20           H  
ATOM   1370  HA  ASP A  92     -37.430  17.092 -18.240  1.00 13.20           H  
ATOM   1371 1HB  ASP A  92     -37.817  15.236 -15.864  1.00 13.20           H  
ATOM   1372 2HB  ASP A  92     -38.241  16.939 -15.817  1.00 13.20           H  
ATOM   1373  N   THR A  93     -35.851  18.372 -16.846  1.00 12.61           N  
ATOM   1374  CA  THR A  93     -34.838  19.211 -16.211  1.00 12.61           C  
ATOM   1375  C   THR A  93     -35.437  19.935 -15.008  1.00 12.61           C  
ATOM   1376  O   THR A  93     -36.656  19.918 -14.834  1.00 12.61           O  
ATOM   1377  CB  THR A  93     -34.283  20.221 -17.229  1.00 12.61           C  
ATOM   1378  OG1 THR A  93     -35.339  21.093 -17.667  1.00 12.61           O  
ATOM   1379  CG2 THR A  93     -33.657  19.491 -18.440  1.00 12.61           C  
ATOM   1380  H   THR A  93     -36.578  18.826 -17.377  1.00 12.61           H  
ATOM   1381  HA  THR A  93     -34.018  18.581 -15.862  1.00 12.61           H  
ATOM   1382  HB  THR A  93     -33.543  20.813 -16.753  1.00 12.61           H  
ATOM   1383  HG1 THR A  93     -35.676  21.588 -16.913  1.00 12.61           H  
ATOM   1384 1HG2 THR A  93     -33.259  20.221 -19.141  1.00 12.61           H  
ATOM   1385 2HG2 THR A  93     -32.846  18.842 -18.095  1.00 12.61           H  
ATOM   1386 3HG2 THR A  93     -34.414  18.885 -18.937  1.00 12.61           H  
ATOM   1387  N   THR A  94     -34.600  20.588 -14.197  1.00 12.04           N  
ATOM   1388  CA  THR A  94     -35.084  21.313 -13.027  1.00 12.04           C  
ATOM   1389  C   THR A  94     -34.862  22.822 -13.198  1.00 12.04           C  
ATOM   1390  O   THR A  94     -33.839  23.247 -13.729  1.00 12.04           O  
ATOM   1391  CB  THR A  94     -34.401  20.769 -11.752  1.00 12.04           C  
ATOM   1392  OG1 THR A  94     -34.704  19.370 -11.615  1.00 12.04           O  
ATOM   1393  CG2 THR A  94     -34.889  21.488 -10.518  1.00 12.04           C  
ATOM   1394  H   THR A  94     -33.588  20.580 -14.349  1.00 12.04           H  
ATOM   1395  HA  THR A  94     -36.155  21.144 -12.927  1.00 12.04           H  
ATOM   1396  HB  THR A  94     -33.330  20.895 -11.831  1.00 12.04           H  
ATOM   1397  HG1 THR A  94     -34.200  18.870 -12.265  1.00 12.04           H  
ATOM   1398 1HG2 THR A  94     -34.392  21.074  -9.641  1.00 12.04           H  
ATOM   1399 2HG2 THR A  94     -34.655  22.539 -10.591  1.00 12.04           H  
ATOM   1400 3HG2 THR A  94     -35.964  21.360 -10.420  1.00 12.04           H  
ATOM   1401  N   GLY A  95     -35.861  23.632 -12.828  1.00 11.43           N  
ATOM   1402  CA  GLY A  95     -35.724  25.085 -12.952  1.00 11.43           C  
ATOM   1403  C   GLY A  95     -34.537  25.529 -12.112  1.00 11.43           C  
ATOM   1404  O   GLY A  95     -34.234  24.912 -11.100  1.00 11.43           O  
ATOM   1405  H   GLY A  95     -36.698  23.237 -12.425  1.00 11.43           H  
ATOM   1406 1HA  GLY A  95     -35.569  25.357 -13.996  1.00 11.43           H  
ATOM   1407 2HA  GLY A  95     -36.634  25.576 -12.609  1.00 11.43           H  
ATOM   1408  N   LEU A  96     -33.881  26.617 -12.500  1.00 10.67           N  
ATOM   1409  CA  LEU A  96     -32.674  27.000 -11.779  1.00 10.67           C  
ATOM   1410  C   LEU A  96     -32.841  27.703 -10.451  1.00 10.67           C  
ATOM   1411  O   LEU A  96     -32.166  27.328  -9.495  1.00 10.67           O  
ATOM   1412  CB  LEU A  96     -31.823  27.909 -12.657  1.00 10.67           C  
ATOM   1413  CG  LEU A  96     -30.850  27.202 -13.548  1.00 10.67           C  
ATOM   1414  CD1 LEU A  96     -31.589  26.288 -14.493  1.00 10.67           C  
ATOM   1415  CD2 LEU A  96     -30.038  28.227 -14.295  1.00 10.67           C  
ATOM   1416  H   LEU A  96     -34.179  27.128 -13.317  1.00 10.67           H  
ATOM   1417  HA  LEU A  96     -32.112  26.086 -11.592  1.00 10.67           H  
ATOM   1418 1HB  LEU A  96     -32.481  28.506 -13.287  1.00 10.67           H  
ATOM   1419 2HB  LEU A  96     -31.260  28.586 -12.010  1.00 10.67           H  
ATOM   1420  HG  LEU A  96     -30.206  26.597 -12.953  1.00 10.67           H  
ATOM   1421 1HD1 LEU A  96     -30.867  25.790 -15.120  1.00 10.67           H  
ATOM   1422 2HD1 LEU A  96     -32.160  25.547 -13.927  1.00 10.67           H  
ATOM   1423 3HD1 LEU A  96     -32.268  26.871 -15.115  1.00 10.67           H  
ATOM   1424 1HD2 LEU A  96     -29.318  27.720 -14.939  1.00 10.67           H  
ATOM   1425 2HD2 LEU A  96     -30.701  28.842 -14.905  1.00 10.67           H  
ATOM   1426 3HD2 LEU A  96     -29.510  28.861 -13.582  1.00 10.67           H  
ATOM   1427  N   ASP A  97     -33.690  28.732 -10.372  1.00  9.67           N  
ATOM   1428  CA  ASP A  97     -33.763  29.510  -9.132  1.00  9.67           C  
ATOM   1429  C   ASP A  97     -32.317  29.823  -8.708  1.00  9.67           C  
ATOM   1430  O   ASP A  97     -31.871  29.350  -7.668  1.00  9.67           O  
ATOM   1431  CB  ASP A  97     -34.511  28.763  -8.019  1.00  9.67           C  
ATOM   1432  CG  ASP A  97     -34.931  29.695  -6.859  1.00  9.67           C  
ATOM   1433  OD1 ASP A  97     -35.077  30.871  -7.100  1.00  9.67           O  
ATOM   1434  OD2 ASP A  97     -35.101  29.221  -5.759  1.00  9.67           O  
ATOM   1435  H   ASP A  97     -34.257  28.983 -11.169  1.00  9.67           H  
ATOM   1436  HA  ASP A  97     -34.304  30.435  -9.317  1.00  9.67           H  
ATOM   1437 1HB  ASP A  97     -35.402  28.290  -8.430  1.00  9.67           H  
ATOM   1438 2HB  ASP A  97     -33.881  27.972  -7.614  1.00  9.67           H  
ATOM   1439  N   PRO A  98     -31.603  30.712  -9.425  1.00  8.35           N  
ATOM   1440  CA  PRO A  98     -30.153  30.928  -9.407  1.00  8.35           C  
ATOM   1441  C   PRO A  98     -29.444  30.880  -8.047  1.00  8.35           C  
ATOM   1442  O   PRO A  98     -28.260  30.545  -8.008  1.00  8.35           O  
ATOM   1443  CB  PRO A  98     -30.040  32.326 -10.025  1.00  8.35           C  
ATOM   1444  CG  PRO A  98     -31.224  32.420 -10.959  1.00  8.35           C  
ATOM   1445  CD  PRO A  98     -32.335  31.685 -10.264  1.00  8.35           C  
ATOM   1446  HA  PRO A  98     -29.694  30.194 -10.083  1.00  8.35           H  
ATOM   1447 1HB  PRO A  98     -30.057  33.090  -9.229  1.00  8.35           H  
ATOM   1448 2HB  PRO A  98     -29.076  32.430 -10.546  1.00  8.35           H  
ATOM   1449 1HG  PRO A  98     -31.469  33.475 -11.152  1.00  8.35           H  
ATOM   1450 2HG  PRO A  98     -30.968  31.973 -11.932  1.00  8.35           H  
ATOM   1451 1HD  PRO A  98     -32.924  32.371  -9.634  1.00  8.35           H  
ATOM   1452 2HD  PRO A  98     -32.943  31.192 -11.026  1.00  8.35           H  
ATOM   1453  N   GLU A  99     -30.129  31.130  -6.924  1.00  6.79           N  
ATOM   1454  CA  GLU A  99     -29.446  31.077  -5.619  1.00  6.79           C  
ATOM   1455  C   GLU A  99     -29.222  29.624  -5.160  1.00  6.79           C  
ATOM   1456  O   GLU A  99     -28.629  29.372  -4.103  1.00  6.79           O  
ATOM   1457  CB  GLU A  99     -30.182  31.917  -4.579  1.00  6.79           C  
ATOM   1458  CG  GLU A  99     -30.094  33.414  -4.877  1.00  6.79           C  
ATOM   1459  CD  GLU A  99     -28.647  33.921  -4.719  1.00  6.79           C  
ATOM   1460  OE1 GLU A  99     -28.088  33.720  -3.667  1.00  6.79           O  
ATOM   1461  OE2 GLU A  99     -28.092  34.464  -5.656  1.00  6.79           O  
ATOM   1462  H   GLU A  99     -31.117  31.350  -6.965  1.00  6.79           H  
ATOM   1463  HA  GLU A  99     -28.461  31.526  -5.739  1.00  6.79           H  
ATOM   1464 1HB  GLU A  99     -31.236  31.632  -4.556  1.00  6.79           H  
ATOM   1465 2HB  GLU A  99     -29.763  31.733  -3.590  1.00  6.79           H  
ATOM   1466 1HG  GLU A  99     -30.428  33.594  -5.900  1.00  6.79           H  
ATOM   1467 2HG  GLU A  99     -30.750  33.959  -4.200  1.00  6.79           H  
ATOM   1468  N   THR A 100     -29.671  28.703  -6.018  1.00  5.18           N  
ATOM   1469  CA  THR A 100     -29.424  27.268  -6.011  1.00  5.18           C  
ATOM   1470  C   THR A 100     -27.936  27.025  -6.245  1.00  5.18           C  
ATOM   1471  O   THR A 100     -27.347  26.086  -5.708  1.00  5.18           O  
ATOM   1472  CB  THR A 100     -30.202  26.575  -7.135  1.00  5.18           C  
ATOM   1473  OG1 THR A 100     -31.597  26.753  -6.930  1.00  5.18           O  
ATOM   1474  CG2 THR A 100     -29.869  25.104  -7.221  1.00  5.18           C  
ATOM   1475  H   THR A 100     -30.250  29.052  -6.779  1.00  5.18           H  
ATOM   1476  HA  THR A 100     -29.713  26.850  -5.052  1.00  5.18           H  
ATOM   1477  HB  THR A 100     -29.937  27.056  -8.078  1.00  5.18           H  
ATOM   1478  HG1 THR A 100     -31.997  26.994  -7.803  1.00  5.18           H  
ATOM   1479 1HG2 THR A 100     -30.436  24.654  -8.042  1.00  5.18           H  
ATOM   1480 2HG2 THR A 100     -28.803  24.975  -7.404  1.00  5.18           H  
ATOM   1481 3HG2 THR A 100     -30.136  24.613  -6.287  1.00  5.18           H  
ATOM   1482  N   SER A 101     -27.354  27.830  -7.140  1.00  3.75           N  
ATOM   1483  CA  SER A 101     -25.955  27.715  -7.504  1.00  3.75           C  
ATOM   1484  C   SER A 101     -25.164  28.292  -6.350  1.00  3.75           C  
ATOM   1485  O   SER A 101     -25.752  28.844  -5.430  1.00  3.75           O  
ATOM   1486  CB  SER A 101     -25.659  28.460  -8.794  1.00  3.75           C  
ATOM   1487  OG  SER A 101     -25.754  29.848  -8.621  1.00  3.75           O  
ATOM   1488  H   SER A 101     -27.883  28.606  -7.533  1.00  3.75           H  
ATOM   1489  HA  SER A 101     -25.695  26.663  -7.623  1.00  3.75           H  
ATOM   1490 1HB  SER A 101     -24.661  28.203  -9.142  1.00  3.75           H  
ATOM   1491 2HB  SER A 101     -26.363  28.144  -9.560  1.00  3.75           H  
ATOM   1492  HG  SER A 101     -26.684  30.031  -8.372  1.00  3.75           H  
ATOM   1493  N   LYS A 102     -23.841  28.144  -6.367  1.00  2.65           N  
ATOM   1494  CA  LYS A 102     -22.995  28.650  -5.281  1.00  2.65           C  
ATOM   1495  C   LYS A 102     -23.299  27.930  -3.963  1.00  2.65           C  
ATOM   1496  O   LYS A 102     -23.102  28.485  -2.877  1.00  2.65           O  
ATOM   1497  CB  LYS A 102     -23.209  30.164  -5.074  1.00  2.65           C  
ATOM   1498  CG  LYS A 102     -22.949  31.040  -6.304  1.00  2.65           C  
ATOM   1499  CD  LYS A 102     -23.269  32.517  -6.015  1.00  2.65           C  
ATOM   1500  CE  LYS A 102     -24.807  32.749  -5.942  1.00  2.65           C  
ATOM   1501  NZ  LYS A 102     -25.167  34.208  -5.756  1.00  2.65           N  
ATOM   1502  H   LYS A 102     -23.408  27.683  -7.153  1.00  2.65           H  
ATOM   1503  HA  LYS A 102     -21.951  28.465  -5.535  1.00  2.65           H  
ATOM   1504 1HB  LYS A 102     -24.194  30.388  -4.685  1.00  2.65           H  
ATOM   1505 2HB  LYS A 102     -22.506  30.501  -4.312  1.00  2.65           H  
ATOM   1506 1HG  LYS A 102     -21.904  30.952  -6.599  1.00  2.65           H  
ATOM   1507 2HG  LYS A 102     -23.572  30.705  -7.133  1.00  2.65           H  
ATOM   1508 1HD  LYS A 102     -22.819  32.809  -5.066  1.00  2.65           H  
ATOM   1509 2HD  LYS A 102     -22.854  33.140  -6.805  1.00  2.65           H  
ATOM   1510 1HE  LYS A 102     -25.265  32.387  -6.865  1.00  2.65           H  
ATOM   1511 2HE  LYS A 102     -25.215  32.178  -5.104  1.00  2.65           H  
ATOM   1512 1HZ  LYS A 102     -26.208  34.306  -5.712  1.00  2.65           H  
ATOM   1513 2HZ  LYS A 102     -24.771  34.551  -4.898  1.00  2.65           H  
ATOM   1514 3HZ  LYS A 102     -24.818  34.749  -6.527  1.00  2.65           H  
ATOM   1515  N   ARG A 103     -23.735  26.677  -4.069  1.00  1.89           N  
ATOM   1516  CA  ARG A 103     -24.010  25.842  -2.912  1.00  1.89           C  
ATOM   1517  C   ARG A 103     -23.147  24.607  -3.020  1.00  1.89           C  
ATOM   1518  O   ARG A 103     -22.959  24.049  -4.116  1.00  1.89           O  
ATOM   1519  CB  ARG A 103     -25.473  25.440  -2.824  1.00  1.89           C  
ATOM   1520  CG  ARG A 103     -26.464  26.581  -2.642  1.00  1.89           C  
ATOM   1521  CD  ARG A 103     -27.853  26.062  -2.438  1.00  1.89           C  
ATOM   1522  NE  ARG A 103     -28.849  27.128  -2.449  1.00  1.89           N  
ATOM   1523  CZ  ARG A 103     -30.101  27.029  -1.966  1.00  1.89           C  
ATOM   1524  NH1 ARG A 103     -30.507  25.921  -1.380  1.00  1.89           N  
ATOM   1525  NH2 ARG A 103     -30.922  28.055  -2.087  1.00  1.89           N  
ATOM   1526  H   ARG A 103     -23.888  26.298  -4.989  1.00  1.89           H  
ATOM   1527  HA  ARG A 103     -23.743  26.372  -2.002  1.00  1.89           H  
ATOM   1528 1HB  ARG A 103     -25.759  24.905  -3.729  1.00  1.89           H  
ATOM   1529 2HB  ARG A 103     -25.604  24.759  -1.984  1.00  1.89           H  
ATOM   1530 1HG  ARG A 103     -26.182  27.171  -1.771  1.00  1.89           H  
ATOM   1531 2HG  ARG A 103     -26.465  27.221  -3.524  1.00  1.89           H  
ATOM   1532 1HD  ARG A 103     -28.093  25.365  -3.243  1.00  1.89           H  
ATOM   1533 2HD  ARG A 103     -27.911  25.545  -1.480  1.00  1.89           H  
ATOM   1534  HE  ARG A 103     -28.604  28.002  -2.937  1.00  1.89           H  
ATOM   1535 1HH1 ARG A 103     -29.872  25.138  -1.290  1.00  1.89           H  
ATOM   1536 2HH1 ARG A 103     -31.448  25.855  -1.020  1.00  1.89           H  
ATOM   1537 1HH2 ARG A 103     -30.596  28.905  -2.544  1.00  1.89           H  
ATOM   1538 2HH2 ARG A 103     -31.864  27.997  -1.734  1.00  1.89           H  
ATOM   1539  N   CYS A 104     -22.591  24.213  -1.888  1.00  1.41           N  
ATOM   1540  CA  CYS A 104     -21.675  23.097  -1.836  1.00  1.41           C  
ATOM   1541  C   CYS A 104     -22.049  22.085  -0.771  1.00  1.41           C  
ATOM   1542  O   CYS A 104     -22.782  22.398   0.167  1.00  1.41           O  
ATOM   1543  CB  CYS A 104     -20.273  23.632  -1.628  1.00  1.41           C  
ATOM   1544  SG  CYS A 104     -19.729  24.736  -2.960  1.00  1.41           S  
ATOM   1545  H   CYS A 104     -22.830  24.704  -1.024  1.00  1.41           H  
ATOM   1546  HA  CYS A 104     -21.699  22.608  -2.794  1.00  1.41           H  
ATOM   1547 1HB  CYS A 104     -20.252  24.208  -0.742  1.00  1.41           H  
ATOM   1548 2HB  CYS A 104     -19.566  22.808  -1.532  1.00  1.41           H  
ATOM   1549  HG  CYS A 104     -19.686  23.803  -3.908  1.00  1.41           H  
ATOM   1550  N   TYR A 105     -21.551  20.870  -0.894  1.00  1.15           N  
ATOM   1551  CA  TYR A 105     -21.863  19.869   0.110  1.00  1.15           C  
ATOM   1552  C   TYR A 105     -20.880  19.773   1.260  1.00  1.15           C  
ATOM   1553  O   TYR A 105     -19.676  19.994   1.099  1.00  1.15           O  
ATOM   1554  CB  TYR A 105     -22.062  18.519  -0.541  1.00  1.15           C  
ATOM   1555  CG  TYR A 105     -23.374  18.398  -1.258  1.00  1.15           C  
ATOM   1556  CD1 TYR A 105     -23.493  18.710  -2.587  1.00  1.15           C  
ATOM   1557  CD2 TYR A 105     -24.473  17.969  -0.547  1.00  1.15           C  
ATOM   1558  CE1 TYR A 105     -24.720  18.580  -3.213  1.00  1.15           C  
ATOM   1559  CE2 TYR A 105     -25.688  17.832  -1.152  1.00  1.15           C  
ATOM   1560  CZ  TYR A 105     -25.821  18.135  -2.485  1.00  1.15           C  
ATOM   1561  OH  TYR A 105     -27.042  17.992  -3.104  1.00  1.15           O  
ATOM   1562  H   TYR A 105     -20.949  20.611  -1.681  1.00  1.15           H  
ATOM   1563  HA  TYR A 105     -22.818  20.140   0.549  1.00  1.15           H  
ATOM   1564 1HB  TYR A 105     -21.263  18.336  -1.255  1.00  1.15           H  
ATOM   1565 2HB  TYR A 105     -22.000  17.756   0.205  1.00  1.15           H  
ATOM   1566  HD1 TYR A 105     -22.630  19.047  -3.139  1.00  1.15           H  
ATOM   1567  HD2 TYR A 105     -24.371  17.734   0.500  1.00  1.15           H  
ATOM   1568  HE1 TYR A 105     -24.823  18.820  -4.271  1.00  1.15           H  
ATOM   1569  HE2 TYR A 105     -26.546  17.484  -0.572  1.00  1.15           H  
ATOM   1570  HH  TYR A 105     -26.969  18.280  -4.019  1.00  1.15           H  
ATOM   1571  N   ALA A 106     -21.404  19.403   2.420  1.00  1.04           N  
ATOM   1572  CA  ALA A 106     -20.584  19.217   3.598  1.00  1.04           C  
ATOM   1573  C   ALA A 106     -21.073  18.042   4.438  1.00  1.04           C  
ATOM   1574  O   ALA A 106     -22.245  17.653   4.391  1.00  1.04           O  
ATOM   1575  CB  ALA A 106     -20.590  20.488   4.408  1.00  1.04           C  
ATOM   1576  H   ALA A 106     -22.416  19.307   2.492  1.00  1.04           H  
ATOM   1577  HA  ALA A 106     -19.567  19.001   3.279  1.00  1.04           H  
ATOM   1578 1HB  ALA A 106     -19.951  20.341   5.262  1.00  1.04           H  
ATOM   1579 2HB  ALA A 106     -20.214  21.309   3.805  1.00  1.04           H  
ATOM   1580 3HB  ALA A 106     -21.607  20.712   4.729  1.00  1.04           H  
ATOM   1581  N   TYR A 107     -20.168  17.455   5.200  1.00  1.07           N  
ATOM   1582  CA  TYR A 107     -20.510  16.324   6.054  1.00  1.07           C  
ATOM   1583  C   TYR A 107     -20.690  16.829   7.478  1.00  1.07           C  
ATOM   1584  O   TYR A 107     -19.891  17.643   7.941  1.00  1.07           O  
ATOM   1585  CB  TYR A 107     -19.413  15.254   5.980  1.00  1.07           C  
ATOM   1586  CG  TYR A 107     -19.727  13.980   6.714  1.00  1.07           C  
ATOM   1587  CD1 TYR A 107     -20.510  13.020   6.079  1.00  1.07           C  
ATOM   1588  CD2 TYR A 107     -19.269  13.762   8.002  1.00  1.07           C  
ATOM   1589  CE1 TYR A 107     -20.828  11.846   6.720  1.00  1.07           C  
ATOM   1590  CE2 TYR A 107     -19.601  12.590   8.647  1.00  1.07           C  
ATOM   1591  CZ  TYR A 107     -20.375  11.629   8.000  1.00  1.07           C  
ATOM   1592  OH  TYR A 107     -20.714  10.462   8.627  1.00  1.07           O  
ATOM   1593  H   TYR A 107     -19.214  17.820   5.195  1.00  1.07           H  
ATOM   1594  HA  TYR A 107     -21.455  15.891   5.723  1.00  1.07           H  
ATOM   1595 1HB  TYR A 107     -19.230  14.998   4.939  1.00  1.07           H  
ATOM   1596 2HB  TYR A 107     -18.484  15.658   6.382  1.00  1.07           H  
ATOM   1597  HD1 TYR A 107     -20.872  13.200   5.063  1.00  1.07           H  
ATOM   1598  HD2 TYR A 107     -18.667  14.515   8.510  1.00  1.07           H  
ATOM   1599  HE1 TYR A 107     -21.442  11.096   6.219  1.00  1.07           H  
ATOM   1600  HE2 TYR A 107     -19.262  12.423   9.665  1.00  1.07           H  
ATOM   1601  HH  TYR A 107     -20.714  10.601   9.590  1.00  1.07           H  
ATOM   1602  N   ARG A 108     -21.756  16.432   8.165  1.00  1.23           N  
ATOM   1603  CA  ARG A 108     -21.897  16.906   9.538  1.00  1.23           C  
ATOM   1604  C   ARG A 108     -21.015  16.071  10.450  1.00  1.23           C  
ATOM   1605  O   ARG A 108     -21.005  14.854  10.357  1.00  1.23           O  
ATOM   1606  CB  ARG A 108     -23.338  16.855   9.995  1.00  1.23           C  
ATOM   1607  CG  ARG A 108     -24.231  17.809   9.277  1.00  1.23           C  
ATOM   1608  CD  ARG A 108     -25.666  17.649   9.624  1.00  1.23           C  
ATOM   1609  NE  ARG A 108     -26.218  16.369   9.160  1.00  1.23           N  
ATOM   1610  CZ  ARG A 108     -27.512  16.004   9.301  1.00  1.23           C  
ATOM   1611  NH1 ARG A 108     -28.369  16.826   9.878  1.00  1.23           N  
ATOM   1612  NH2 ARG A 108     -27.927  14.828   8.861  1.00  1.23           N  
ATOM   1613  H   ARG A 108     -22.436  15.782   7.774  1.00  1.23           H  
ATOM   1614  HA  ARG A 108     -21.573  17.939   9.580  1.00  1.23           H  
ATOM   1615 1HB  ARG A 108     -23.731  15.860   9.856  1.00  1.23           H  
ATOM   1616 2HB  ARG A 108     -23.387  17.081  11.060  1.00  1.23           H  
ATOM   1617 1HG  ARG A 108     -23.932  18.810   9.567  1.00  1.23           H  
ATOM   1618 2HG  ARG A 108     -24.113  17.683   8.198  1.00  1.23           H  
ATOM   1619 1HD  ARG A 108     -25.781  17.694  10.705  1.00  1.23           H  
ATOM   1620 2HD  ARG A 108     -26.239  18.456   9.166  1.00  1.23           H  
ATOM   1621  HE  ARG A 108     -25.573  15.690   8.710  1.00  1.23           H  
ATOM   1622 1HH1 ARG A 108     -28.057  17.727  10.214  1.00  1.23           H  
ATOM   1623 2HH1 ARG A 108     -29.336  16.555   9.983  1.00  1.23           H  
ATOM   1624 1HH2 ARG A 108     -27.256  14.180   8.408  1.00  1.23           H  
ATOM   1625 2HH2 ARG A 108     -28.888  14.557   8.966  1.00  1.23           H  
ATOM   1626  N   LYS A 109     -20.325  16.713  11.382  1.00  1.53           N  
ATOM   1627  CA  LYS A 109     -19.456  15.971  12.292  1.00  1.53           C  
ATOM   1628  C   LYS A 109     -20.245  14.961  13.125  1.00  1.53           C  
ATOM   1629  O   LYS A 109     -19.841  13.810  13.287  1.00  1.53           O  
ATOM   1630  CB  LYS A 109     -18.744  16.957  13.217  1.00  1.53           C  
ATOM   1631  CG  LYS A 109     -17.660  17.773  12.550  1.00  1.53           C  
ATOM   1632  CD  LYS A 109     -17.258  18.932  13.425  1.00  1.53           C  
ATOM   1633  CE  LYS A 109     -16.523  18.540  14.689  1.00  1.53           C  
ATOM   1634  NZ  LYS A 109     -16.212  19.757  15.481  1.00  1.53           N  
ATOM   1635  H   LYS A 109     -20.389  17.726  11.426  1.00  1.53           H  
ATOM   1636  HA  LYS A 109     -18.717  15.428  11.703  1.00  1.53           H  
ATOM   1637 1HB  LYS A 109     -19.472  17.658  13.628  1.00  1.53           H  
ATOM   1638 2HB  LYS A 109     -18.299  16.417  14.052  1.00  1.53           H  
ATOM   1639 1HG  LYS A 109     -16.791  17.152  12.341  1.00  1.53           H  
ATOM   1640 2HG  LYS A 109     -18.046  18.170  11.610  1.00  1.53           H  
ATOM   1641 1HD  LYS A 109     -16.640  19.631  12.856  1.00  1.53           H  
ATOM   1642 2HD  LYS A 109     -18.157  19.450  13.726  1.00  1.53           H  
ATOM   1643 1HE  LYS A 109     -17.138  17.872  15.286  1.00  1.53           H  
ATOM   1644 2HE  LYS A 109     -15.588  18.036  14.434  1.00  1.53           H  
ATOM   1645 1HZ  LYS A 109     -15.718  19.539  16.335  1.00  1.53           H  
ATOM   1646 2HZ  LYS A 109     -15.646  20.371  14.909  1.00  1.53           H  
ATOM   1647 3HZ  LYS A 109     -17.073  20.233  15.717  1.00  1.53           H  
ATOM   1648  N   GLY A 110     -21.419  15.360  13.602  1.00  1.96           N  
ATOM   1649  CA  GLY A 110     -22.261  14.496  14.428  1.00  1.96           C  
ATOM   1650  C   GLY A 110     -23.130  13.574  13.579  1.00  1.96           C  
ATOM   1651  O   GLY A 110     -24.358  13.610  13.679  1.00  1.96           O  
ATOM   1652  H   GLY A 110     -21.724  16.299  13.402  1.00  1.96           H  
ATOM   1653 1HA  GLY A 110     -21.630  13.899  15.086  1.00  1.96           H  
ATOM   1654 2HA  GLY A 110     -22.895  15.111  15.065  1.00  1.96           H  
ATOM   1655  N   GLU A 111     -22.492  12.781  12.724  1.00  2.45           N  
ATOM   1656  CA  GLU A 111     -23.231  11.960  11.775  1.00  2.45           C  
ATOM   1657  C   GLU A 111     -22.528  10.667  11.378  1.00  2.45           C  
ATOM   1658  O   GLU A 111     -21.311  10.616  11.181  1.00  2.45           O  
ATOM   1659  CB  GLU A 111     -23.563  12.801  10.537  1.00  2.45           C  
ATOM   1660  CG  GLU A 111     -24.438  12.153   9.506  1.00  2.45           C  
ATOM   1661  CD  GLU A 111     -24.905  13.109   8.439  1.00  2.45           C  
ATOM   1662  OE1 GLU A 111     -24.310  14.147   8.246  1.00  2.45           O  
ATOM   1663  OE2 GLU A 111     -25.934  12.840   7.875  1.00  2.45           O  
ATOM   1664  H   GLU A 111     -21.473  12.805  12.737  1.00  2.45           H  
ATOM   1665  HA  GLU A 111     -24.173  11.682  12.245  1.00  2.45           H  
ATOM   1666 1HB  GLU A 111     -24.039  13.728  10.847  1.00  2.45           H  
ATOM   1667 2HB  GLU A 111     -22.641  13.061  10.030  1.00  2.45           H  
ATOM   1668 1HG  GLU A 111     -23.839  11.398   9.013  1.00  2.45           H  
ATOM   1669 2HG  GLU A 111     -25.290  11.672   9.983  1.00  2.45           H  
ATOM   1670  N   SER A 112     -23.330   9.609  11.266  1.00  2.82           N  
ATOM   1671  CA  SER A 112     -22.876   8.290  10.832  1.00  2.82           C  
ATOM   1672  C   SER A 112     -23.700   7.793   9.644  1.00  2.82           C  
ATOM   1673  O   SER A 112     -23.732   6.597   9.352  1.00  2.82           O  
ATOM   1674  CB  SER A 112     -22.974   7.305  11.977  1.00  2.82           C  
ATOM   1675  OG  SER A 112     -24.295   7.202  12.437  1.00  2.82           O  
ATOM   1676  H   SER A 112     -24.310   9.730  11.476  1.00  2.82           H  
ATOM   1677  HA  SER A 112     -21.835   8.364  10.515  1.00  2.82           H  
ATOM   1678 1HB  SER A 112     -22.624   6.328  11.647  1.00  2.82           H  
ATOM   1679 2HB  SER A 112     -22.326   7.629  12.790  1.00  2.82           H  
ATOM   1680  HG  SER A 112     -24.805   6.860  11.697  1.00  2.82           H  
ATOM   1681  N   GLY A 113     -24.412   8.715   9.004  1.00  2.93           N  
ATOM   1682  CA  GLY A 113     -25.268   8.404   7.867  1.00  2.93           C  
ATOM   1683  C   GLY A 113     -24.512   8.493   6.548  1.00  2.93           C  
ATOM   1684  O   GLY A 113     -23.283   8.584   6.524  1.00  2.93           O  
ATOM   1685  H   GLY A 113     -24.332   9.674   9.306  1.00  2.93           H  
ATOM   1686 1HA  GLY A 113     -25.681   7.403   7.984  1.00  2.93           H  
ATOM   1687 2HA  GLY A 113     -26.108   9.098   7.852  1.00  2.93           H  
ATOM   1688  N   THR A 114     -25.258   8.474   5.442  1.00  2.75           N  
ATOM   1689  CA  THR A 114     -24.650   8.494   4.116  1.00  2.75           C  
ATOM   1690  C   THR A 114     -25.053   9.657   3.208  1.00  2.75           C  
ATOM   1691  O   THR A 114     -24.750   9.628   2.015  1.00  2.75           O  
ATOM   1692  CB  THR A 114     -24.928   7.180   3.380  1.00  2.75           C  
ATOM   1693  OG1 THR A 114     -26.343   6.980   3.265  1.00  2.75           O  
ATOM   1694  CG2 THR A 114     -24.303   6.022   4.122  1.00  2.75           C  
ATOM   1695  H   THR A 114     -26.262   8.413   5.524  1.00  2.75           H  
ATOM   1696  HA  THR A 114     -23.583   8.557   4.265  1.00  2.75           H  
ATOM   1697  HB  THR A 114     -24.498   7.235   2.380  1.00  2.75           H  
ATOM   1698  HG1 THR A 114     -26.728   7.700   2.751  1.00  2.75           H  
ATOM   1699 1HG2 THR A 114     -24.491   5.091   3.584  1.00  2.75           H  
ATOM   1700 2HG2 THR A 114     -23.231   6.191   4.192  1.00  2.75           H  
ATOM   1701 3HG2 THR A 114     -24.721   5.945   5.123  1.00  2.75           H  
ATOM   1702  N   THR A 115     -25.760  10.643   3.746  1.00  2.38           N  
ATOM   1703  CA  THR A 115     -26.209  11.768   2.931  1.00  2.38           C  
ATOM   1704  C   THR A 115     -25.537  13.095   3.335  1.00  2.38           C  
ATOM   1705  O   THR A 115     -25.688  13.519   4.476  1.00  2.38           O  
ATOM   1706  CB  THR A 115     -27.732  11.930   3.044  1.00  2.38           C  
ATOM   1707  OG1 THR A 115     -28.378  10.733   2.582  1.00  2.38           O  
ATOM   1708  CG2 THR A 115     -28.200  13.101   2.214  1.00  2.38           C  
ATOM   1709  H   THR A 115     -25.972  10.619   4.734  1.00  2.38           H  
ATOM   1710  HA  THR A 115     -25.991  11.522   1.902  1.00  2.38           H  
ATOM   1711  HB  THR A 115     -28.003  12.101   4.086  1.00  2.38           H  
ATOM   1712  HG1 THR A 115     -29.316  10.904   2.454  1.00  2.38           H  
ATOM   1713 1HG2 THR A 115     -29.279  13.204   2.305  1.00  2.38           H  
ATOM   1714 2HG2 THR A 115     -27.722  14.007   2.569  1.00  2.38           H  
ATOM   1715 3HG2 THR A 115     -27.938  12.939   1.171  1.00  2.38           H  
ATOM   1716  N   PRO A 116     -24.785  13.767   2.445  1.00  1.98           N  
ATOM   1717  CA  PRO A 116     -24.121  15.033   2.701  1.00  1.98           C  
ATOM   1718  C   PRO A 116     -25.167  16.139   2.721  1.00  1.98           C  
ATOM   1719  O   PRO A 116     -26.258  15.967   2.174  1.00  1.98           O  
ATOM   1720  CB  PRO A 116     -23.138  15.142   1.546  1.00  1.98           C  
ATOM   1721  CG  PRO A 116     -23.807  14.396   0.406  1.00  1.98           C  
ATOM   1722  CD  PRO A 116     -24.565  13.247   1.073  1.00  1.98           C  
ATOM   1723  HA  PRO A 116     -23.591  14.983   3.667  1.00  1.98           H  
ATOM   1724 1HB  PRO A 116     -22.949  16.179   1.349  1.00  1.98           H  
ATOM   1725 2HB  PRO A 116     -22.168  14.695   1.838  1.00  1.98           H  
ATOM   1726 1HG  PRO A 116     -24.473  15.066  -0.152  1.00  1.98           H  
ATOM   1727 2HG  PRO A 116     -23.044  14.043  -0.304  1.00  1.98           H  
ATOM   1728 1HD  PRO A 116     -25.512  13.117   0.536  1.00  1.98           H  
ATOM   1729 2HD  PRO A 116     -23.952  12.324   1.094  1.00  1.98           H  
ATOM   1730  N   VAL A 117     -24.835  17.274   3.311  1.00  1.65           N  
ATOM   1731  CA  VAL A 117     -25.763  18.391   3.397  1.00  1.65           C  
ATOM   1732  C   VAL A 117     -25.336  19.579   2.559  1.00  1.65           C  
ATOM   1733  O   VAL A 117     -24.171  19.971   2.565  1.00  1.65           O  
ATOM   1734  CB  VAL A 117     -25.880  18.832   4.858  1.00  1.65           C  
ATOM   1735  CG1 VAL A 117     -26.813  20.040   4.989  1.00  1.65           C  
ATOM   1736  CG2 VAL A 117     -26.381  17.672   5.695  1.00  1.65           C  
ATOM   1737  H   VAL A 117     -23.916  17.372   3.732  1.00  1.65           H  
ATOM   1738  HA  VAL A 117     -26.740  18.053   3.051  1.00  1.65           H  
ATOM   1739  HB  VAL A 117     -24.896  19.130   5.204  1.00  1.65           H  
ATOM   1740 1HG1 VAL A 117     -26.874  20.347   6.032  1.00  1.65           H  
ATOM   1741 2HG1 VAL A 117     -26.437  20.869   4.400  1.00  1.65           H  
ATOM   1742 3HG1 VAL A 117     -27.806  19.770   4.636  1.00  1.65           H  
ATOM   1743 1HG2 VAL A 117     -26.445  17.981   6.728  1.00  1.65           H  
ATOM   1744 2HG2 VAL A 117     -27.367  17.368   5.344  1.00  1.65           H  
ATOM   1745 3HG2 VAL A 117     -25.693  16.827   5.613  1.00  1.65           H  
ATOM   1746  N   SER A 118     -26.271  20.132   1.794  1.00  1.41           N  
ATOM   1747  CA  SER A 118     -25.962  21.291   0.969  1.00  1.41           C  
ATOM   1748  C   SER A 118     -26.038  22.586   1.771  1.00  1.41           C  
ATOM   1749  O   SER A 118     -27.086  22.906   2.338  1.00  1.41           O  
ATOM   1750  CB  SER A 118     -26.912  21.376  -0.203  1.00  1.41           C  
ATOM   1751  OG  SER A 118     -26.713  22.567  -0.902  1.00  1.41           O  
ATOM   1752  H   SER A 118     -27.209  19.757   1.805  1.00  1.41           H  
ATOM   1753  HA  SER A 118     -24.949  21.185   0.586  1.00  1.41           H  
ATOM   1754 1HB  SER A 118     -26.744  20.537  -0.868  1.00  1.41           H  
ATOM   1755 2HB  SER A 118     -27.940  21.319   0.147  1.00  1.41           H  
ATOM   1756  HG  SER A 118     -25.763  22.612  -1.061  1.00  1.41           H  
ATOM   1757  N   ILE A 119     -24.925  23.312   1.829  1.00  1.26           N  
ATOM   1758  CA  ILE A 119     -24.859  24.570   2.563  1.00  1.26           C  
ATOM   1759  C   ILE A 119     -24.323  25.649   1.610  1.00  1.26           C  
ATOM   1760  O   ILE A 119     -23.744  25.338   0.565  1.00  1.26           O  
ATOM   1761  CB  ILE A 119     -24.000  24.434   3.856  1.00  1.26           C  
ATOM   1762  CG1 ILE A 119     -22.580  24.104   3.547  1.00  1.26           C  
ATOM   1763  CG2 ILE A 119     -24.557  23.324   4.768  1.00  1.26           C  
ATOM   1764  CD1 ILE A 119     -21.666  24.149   4.794  1.00  1.26           C  
ATOM   1765  H   ILE A 119     -24.101  22.974   1.334  1.00  1.26           H  
ATOM   1766  HA  ILE A 119     -25.864  24.856   2.864  1.00  1.26           H  
ATOM   1767  HB  ILE A 119     -24.015  25.382   4.391  1.00  1.26           H  
ATOM   1768 1HG1 ILE A 119     -22.530  23.104   3.102  1.00  1.26           H  
ATOM   1769 2HG1 ILE A 119     -22.235  24.817   2.822  1.00  1.26           H  
ATOM   1770 1HG2 ILE A 119     -23.954  23.261   5.672  1.00  1.26           H  
ATOM   1771 2HG2 ILE A 119     -25.589  23.550   5.035  1.00  1.26           H  
ATOM   1772 3HG2 ILE A 119     -24.518  22.367   4.246  1.00  1.26           H  
ATOM   1773 1HD1 ILE A 119     -20.643  23.912   4.516  1.00  1.26           H  
ATOM   1774 2HD1 ILE A 119     -21.698  25.145   5.228  1.00  1.26           H  
ATOM   1775 3HD1 ILE A 119     -22.015  23.422   5.525  1.00  1.26           H  
ATOM   1776  N   ASN A 120     -24.510  26.926   1.923  1.00  1.14           N  
ATOM   1777  CA  ASN A 120     -23.994  27.924   0.982  1.00  1.14           C  
ATOM   1778  C   ASN A 120     -22.479  27.789   0.865  1.00  1.14           C  
ATOM   1779  O   ASN A 120     -21.786  27.649   1.873  1.00  1.14           O  
ATOM   1780  CB  ASN A 120     -24.390  29.339   1.349  1.00  1.14           C  
ATOM   1781  CG  ASN A 120     -24.136  30.276   0.198  1.00  1.14           C  
ATOM   1782  OD1 ASN A 120     -23.022  30.763  -0.051  1.00  1.14           O  
ATOM   1783  ND2 ASN A 120     -25.188  30.548  -0.537  1.00  1.14           N  
ATOM   1784  H   ASN A 120     -24.990  27.194   2.771  1.00  1.14           H  
ATOM   1785  HA  ASN A 120     -24.408  27.716  -0.006  1.00  1.14           H  
ATOM   1786 1HB  ASN A 120     -25.448  29.370   1.606  1.00  1.14           H  
ATOM   1787 2HB  ASN A 120     -23.835  29.685   2.202  1.00  1.14           H  
ATOM   1788 1HD2 ASN A 120     -25.106  31.158  -1.328  1.00  1.14           H  
ATOM   1789 2HD2 ASN A 120     -26.075  30.142  -0.317  1.00  1.14           H  
ATOM   1790  N   GLY A 121     -21.956  27.869  -0.358  1.00  1.04           N  
ATOM   1791  CA  GLY A 121     -20.523  27.742  -0.609  1.00  1.04           C  
ATOM   1792  C   GLY A 121     -19.664  28.793   0.103  1.00  1.04           C  
ATOM   1793  O   GLY A 121     -18.460  28.583   0.291  1.00  1.04           O  
ATOM   1794  H   GLY A 121     -22.560  28.016  -1.167  1.00  1.04           H  
ATOM   1795 1HA  GLY A 121     -20.198  26.747  -0.314  1.00  1.04           H  
ATOM   1796 2HA  GLY A 121     -20.355  27.811  -1.683  1.00  1.04           H  
ATOM   1797  N   THR A 122     -20.274  29.913   0.534  1.00  0.94           N  
ATOM   1798  CA  THR A 122     -19.543  30.977   1.214  1.00  0.94           C  
ATOM   1799  C   THR A 122     -19.436  30.780   2.731  1.00  0.94           C  
ATOM   1800  O   THR A 122     -18.795  31.580   3.415  1.00  0.94           O  
ATOM   1801  CB  THR A 122     -20.169  32.355   0.921  1.00  0.94           C  
ATOM   1802  OG1 THR A 122     -21.517  32.398   1.399  1.00  0.94           O  
ATOM   1803  CG2 THR A 122     -20.159  32.610  -0.574  1.00  0.94           C  
ATOM   1804  H   THR A 122     -21.271  30.046   0.365  1.00  0.94           H  
ATOM   1805  HA  THR A 122     -18.536  30.999   0.810  1.00  0.94           H  
ATOM   1806  HB  THR A 122     -19.591  33.128   1.423  1.00  0.94           H  
ATOM   1807  HG1 THR A 122     -22.045  31.741   0.920  1.00  0.94           H  
ATOM   1808 1HG2 THR A 122     -20.597  33.586  -0.779  1.00  0.94           H  
ATOM   1809 2HG2 THR A 122     -19.133  32.586  -0.938  1.00  0.94           H  
ATOM   1810 3HG2 THR A 122     -20.742  31.837  -1.077  1.00  0.94           H  
ATOM   1811  N   VAL A 123     -20.056  29.734   3.268  1.00  0.84           N  
ATOM   1812  CA  VAL A 123     -19.986  29.477   4.704  1.00  0.84           C  
ATOM   1813  C   VAL A 123     -18.581  29.068   5.120  1.00  0.84           C  
ATOM   1814  O   VAL A 123     -17.991  28.178   4.528  1.00  0.84           O  
ATOM   1815  CB  VAL A 123     -20.958  28.338   5.085  1.00  0.84           C  
ATOM   1816  CG1 VAL A 123     -20.789  27.946   6.548  1.00  0.84           C  
ATOM   1817  CG2 VAL A 123     -22.370  28.773   4.828  1.00  0.84           C  
ATOM   1818  H   VAL A 123     -20.582  29.090   2.676  1.00  0.84           H  
ATOM   1819  HA  VAL A 123     -20.266  30.386   5.236  1.00  0.84           H  
ATOM   1820  HB  VAL A 123     -20.734  27.461   4.470  1.00  0.84           H  
ATOM   1821 1HG1 VAL A 123     -21.475  27.136   6.787  1.00  0.84           H  
ATOM   1822 2HG1 VAL A 123     -19.770  27.610   6.720  1.00  0.84           H  
ATOM   1823 3HG1 VAL A 123     -21.001  28.802   7.185  1.00  0.84           H  
ATOM   1824 1HG2 VAL A 123     -23.053  27.961   5.071  1.00  0.84           H  
ATOM   1825 2HG2 VAL A 123     -22.601  29.644   5.439  1.00  0.84           H  
ATOM   1826 3HG2 VAL A 123     -22.465  29.027   3.794  1.00  0.84           H  
ATOM   1827  N   GLN A 124     -18.022  29.672   6.154  1.00  0.76           N  
ATOM   1828  CA  GLN A 124     -16.699  29.192   6.526  1.00  0.76           C  
ATOM   1829  C   GLN A 124     -16.836  27.938   7.358  1.00  0.76           C  
ATOM   1830  O   GLN A 124     -17.653  27.878   8.278  1.00  0.76           O  
ATOM   1831  CB  GLN A 124     -15.882  30.236   7.275  1.00  0.76           C  
ATOM   1832  CG  GLN A 124     -15.426  31.400   6.434  1.00  0.76           C  
ATOM   1833  CD  GLN A 124     -14.667  32.448   7.246  1.00  0.76           C  
ATOM   1834  OE1 GLN A 124     -15.236  33.496   7.579  1.00  0.76           O  
ATOM   1835  NE2 GLN A 124     -13.404  32.181   7.589  1.00  0.76           N  
ATOM   1836  H   GLN A 124     -18.485  30.419   6.651  1.00  0.76           H  
ATOM   1837  HA  GLN A 124     -16.160  28.943   5.622  1.00  0.76           H  
ATOM   1838 1HB  GLN A 124     -16.465  30.626   8.105  1.00  0.76           H  
ATOM   1839 2HB  GLN A 124     -14.998  29.764   7.694  1.00  0.76           H  
ATOM   1840 1HG  GLN A 124     -14.762  31.024   5.655  1.00  0.76           H  
ATOM   1841 2HG  GLN A 124     -16.299  31.872   5.982  1.00  0.76           H  
ATOM   1842 1HE2 GLN A 124     -12.883  32.842   8.125  1.00  0.76           H  
ATOM   1843 2HE2 GLN A 124     -12.950  31.299   7.335  1.00  0.76           H  
ATOM   1844  N   ALA A 125     -16.022  26.944   7.051  1.00  0.70           N  
ATOM   1845  CA  ALA A 125     -16.065  25.703   7.794  1.00  0.70           C  
ATOM   1846  C   ALA A 125     -14.740  24.947   7.653  1.00  0.70           C  
ATOM   1847  O   ALA A 125     -13.940  25.265   6.769  1.00  0.70           O  
ATOM   1848  CB  ALA A 125     -17.227  24.840   7.299  1.00  0.70           C  
ATOM   1849  H   ALA A 125     -15.395  27.052   6.255  1.00  0.70           H  
ATOM   1850  HA  ALA A 125     -16.236  25.962   8.826  1.00  0.70           H  
ATOM   1851 1HB  ALA A 125     -17.281  23.931   7.865  1.00  0.70           H  
ATOM   1852 2HB  ALA A 125     -18.163  25.386   7.409  1.00  0.70           H  
ATOM   1853 3HB  ALA A 125     -17.078  24.594   6.252  1.00  0.70           H  
ATOM   1854  N   PRO A 126     -14.408  24.054   8.592  1.00  0.65           N  
ATOM   1855  CA  PRO A 126     -13.326  23.108   8.524  1.00  0.65           C  
ATOM   1856  C   PRO A 126     -13.538  22.232   7.319  1.00  0.65           C  
ATOM   1857  O   PRO A 126     -14.630  22.214   6.738  1.00  0.65           O  
ATOM   1858  CB  PRO A 126     -13.450  22.333   9.819  1.00  0.65           C  
ATOM   1859  CG  PRO A 126     -14.168  23.233  10.741  1.00  0.65           C  
ATOM   1860  CD  PRO A 126     -15.107  24.017   9.886  1.00  0.65           C  
ATOM   1861  HA  PRO A 126     -12.360  23.643   8.461  1.00  0.65           H  
ATOM   1862 1HB  PRO A 126     -13.950  21.401   9.638  1.00  0.65           H  
ATOM   1863 2HB  PRO A 126     -12.476  22.097  10.177  1.00  0.65           H  
ATOM   1864 1HG  PRO A 126     -14.698  22.622  11.481  1.00  0.65           H  
ATOM   1865 2HG  PRO A 126     -13.445  23.862  11.280  1.00  0.65           H  
ATOM   1866 1HD  PRO A 126     -16.061  23.492   9.805  1.00  0.65           H  
ATOM   1867 2HD  PRO A 126     -15.184  25.004  10.348  1.00  0.65           H  
ATOM   1868  N   TYR A 127     -12.489  21.581   6.885  1.00  0.62           N  
ATOM   1869  CA  TYR A 127     -12.594  20.729   5.714  1.00  0.62           C  
ATOM   1870  C   TYR A 127     -11.632  19.594   5.743  1.00  0.62           C  
ATOM   1871  O   TYR A 127     -10.658  19.624   6.491  1.00  0.62           O  
ATOM   1872  CB  TYR A 127     -12.333  21.544   4.468  1.00  0.62           C  
ATOM   1873  CG  TYR A 127     -10.977  22.106   4.401  1.00  0.62           C  
ATOM   1874  CD1 TYR A 127      -9.967  21.425   3.745  1.00  0.62           C  
ATOM   1875  CD2 TYR A 127     -10.729  23.325   5.014  1.00  0.62           C  
ATOM   1876  CE1 TYR A 127      -8.705  21.962   3.708  1.00  0.62           C  
ATOM   1877  CE2 TYR A 127      -9.475  23.855   4.977  1.00  0.62           C  
ATOM   1878  CZ  TYR A 127      -8.467  23.176   4.327  1.00  0.62           C  
ATOM   1879  OH  TYR A 127      -7.228  23.688   4.307  1.00  0.62           O  
ATOM   1880  H   TYR A 127     -11.618  21.660   7.415  1.00  0.62           H  
ATOM   1881  HA  TYR A 127     -13.593  20.316   5.666  1.00  0.62           H  
ATOM   1882 1HB  TYR A 127     -12.491  20.922   3.582  1.00  0.62           H  
ATOM   1883 2HB  TYR A 127     -13.030  22.367   4.430  1.00  0.62           H  
ATOM   1884  HD1 TYR A 127     -10.171  20.467   3.265  1.00  0.62           H  
ATOM   1885  HD2 TYR A 127     -11.532  23.857   5.535  1.00  0.62           H  
ATOM   1886  HE1 TYR A 127      -7.898  21.434   3.202  1.00  0.62           H  
ATOM   1887  HE2 TYR A 127      -9.275  24.807   5.469  1.00  0.62           H  
ATOM   1888  HH  TYR A 127      -6.645  23.090   3.830  1.00  0.62           H  
ATOM   1889  N   SER A 128     -11.870  18.604   4.902  1.00  0.60           N  
ATOM   1890  CA  SER A 128     -10.856  17.572   4.794  1.00  0.60           C  
ATOM   1891  C   SER A 128     -10.358  17.536   3.377  1.00  0.60           C  
ATOM   1892  O   SER A 128     -11.154  17.658   2.444  1.00  0.60           O  
ATOM   1893  CB  SER A 128     -11.395  16.221   5.241  1.00  0.60           C  
ATOM   1894  OG  SER A 128     -11.746  16.255   6.592  1.00  0.60           O  
ATOM   1895  H   SER A 128     -12.724  18.597   4.328  1.00  0.60           H  
ATOM   1896  HA  SER A 128     -10.010  17.833   5.407  1.00  0.60           H  
ATOM   1897 1HB  SER A 128     -12.270  15.971   4.645  1.00  0.60           H  
ATOM   1898 2HB  SER A 128     -10.639  15.451   5.069  1.00  0.60           H  
ATOM   1899  HG  SER A 128     -12.228  15.444   6.762  1.00  0.60           H  
ATOM   1900  N   CYS A 129      -9.048  17.378   3.223  1.00  0.60           N  
ATOM   1901  CA  CYS A 129      -8.445  17.261   1.908  1.00  0.60           C  
ATOM   1902  C   CYS A 129      -8.223  15.796   1.573  1.00  0.60           C  
ATOM   1903  O   CYS A 129      -8.133  14.954   2.477  1.00  0.60           O  
ATOM   1904  CB  CYS A 129      -7.109  17.990   1.842  1.00  0.60           C  
ATOM   1905  SG  CYS A 129      -5.830  17.199   2.775  1.00  0.60           S  
ATOM   1906  H   CYS A 129      -8.463  17.326   4.056  1.00  0.60           H  
ATOM   1907  HA  CYS A 129      -9.118  17.694   1.174  1.00  0.60           H  
ATOM   1908 1HB  CYS A 129      -6.783  18.062   0.806  1.00  0.60           H  
ATOM   1909 2HB  CYS A 129      -7.221  18.996   2.235  1.00  0.60           H  
ATOM   1910  HG  CYS A 129      -6.439  17.324   3.973  1.00  0.60           H  
ATOM   1911  N   GLN A 130      -8.025  15.522   0.285  1.00  0.62           N  
ATOM   1912  CA  GLN A 130      -7.741  14.188  -0.230  1.00  0.62           C  
ATOM   1913  C   GLN A 130      -6.792  14.190  -1.416  1.00  0.62           C  
ATOM   1914  O   GLN A 130      -6.836  15.074  -2.281  1.00  0.62           O  
ATOM   1915  CB  GLN A 130      -9.038  13.503  -0.631  1.00  0.62           C  
ATOM   1916  CG  GLN A 130      -8.958  12.104  -1.150  1.00  0.62           C  
ATOM   1917  CD  GLN A 130     -10.368  11.567  -1.360  1.00  0.62           C  
ATOM   1918  OE1 GLN A 130     -11.314  12.374  -1.429  1.00  0.62           O  
ATOM   1919  NE2 GLN A 130     -10.519  10.258  -1.428  1.00  0.62           N  
ATOM   1920  H   GLN A 130      -8.145  16.280  -0.374  1.00  0.62           H  
ATOM   1921  HA  GLN A 130      -7.286  13.621   0.568  1.00  0.62           H  
ATOM   1922 1HB  GLN A 130      -9.638  13.446   0.212  1.00  0.62           H  
ATOM   1923 2HB  GLN A 130      -9.552  14.118  -1.364  1.00  0.62           H  
ATOM   1924 1HG  GLN A 130      -8.425  12.086  -2.101  1.00  0.62           H  
ATOM   1925 2HG  GLN A 130      -8.452  11.488  -0.407  1.00  0.62           H  
ATOM   1926 1HE2 GLN A 130     -11.457   9.836  -1.495  1.00  0.62           H  
ATOM   1927 2HE2 GLN A 130      -9.719   9.660  -1.352  1.00  0.62           H  
ATOM   1928  N   PHE A 131      -5.892  13.211  -1.434  1.00  0.68           N  
ATOM   1929  CA  PHE A 131      -4.974  13.045  -2.558  1.00  0.68           C  
ATOM   1930  C   PHE A 131      -4.347  11.669  -2.680  1.00  0.68           C  
ATOM   1931  O   PHE A 131      -4.344  10.883  -1.744  1.00  0.68           O  
ATOM   1932  CB  PHE A 131      -3.872  14.064  -2.491  1.00  0.68           C  
ATOM   1933  CG  PHE A 131      -3.131  14.068  -1.245  1.00  0.68           C  
ATOM   1934  CD1 PHE A 131      -2.041  13.273  -1.058  1.00  0.68           C  
ATOM   1935  CD2 PHE A 131      -3.487  14.943  -0.269  1.00  0.68           C  
ATOM   1936  CE1 PHE A 131      -1.311  13.339   0.085  1.00  0.68           C  
ATOM   1937  CE2 PHE A 131      -2.778  15.019   0.861  1.00  0.68           C  
ATOM   1938  CZ  PHE A 131      -1.672  14.215   1.052  1.00  0.68           C  
ATOM   1939  H   PHE A 131      -5.867  12.569  -0.639  1.00  0.68           H  
ATOM   1940  HA  PHE A 131      -5.542  13.227  -3.473  1.00  0.68           H  
ATOM   1941 1HB  PHE A 131      -3.176  13.880  -3.299  1.00  0.68           H  
ATOM   1942 2HB  PHE A 131      -4.266  15.032  -2.626  1.00  0.68           H  
ATOM   1943  HD1 PHE A 131      -1.755  12.591  -1.837  1.00  0.68           H  
ATOM   1944  HD2 PHE A 131      -4.348  15.598  -0.417  1.00  0.68           H  
ATOM   1945  HE1 PHE A 131      -0.451  12.698   0.200  1.00  0.68           H  
ATOM   1946  HE2 PHE A 131      -3.085  15.727   1.600  1.00  0.68           H  
ATOM   1947  HZ  PHE A 131      -1.091  14.283   1.960  1.00  0.68           H  
ATOM   1948  N   LYS A 132      -3.792  11.360  -3.840  1.00  0.78           N  
ATOM   1949  CA  LYS A 132      -3.113  10.078  -3.970  1.00  0.78           C  
ATOM   1950  C   LYS A 132      -1.703  10.109  -3.344  1.00  0.78           C  
ATOM   1951  O   LYS A 132      -1.002  11.114  -3.501  1.00  0.78           O  
ATOM   1952  CB  LYS A 132      -3.047   9.679  -5.439  1.00  0.78           C  
ATOM   1953  CG  LYS A 132      -4.408   9.366  -6.027  1.00  0.78           C  
ATOM   1954  CD  LYS A 132      -4.317   8.927  -7.474  1.00  0.78           C  
ATOM   1955  CE  LYS A 132      -5.699   8.611  -8.035  1.00  0.78           C  
ATOM   1956  NZ  LYS A 132      -5.637   8.204  -9.465  1.00  0.78           N  
ATOM   1957  H   LYS A 132      -3.824  12.008  -4.617  1.00  0.78           H  
ATOM   1958  HA  LYS A 132      -3.735   9.351  -3.457  1.00  0.78           H  
ATOM   1959 1HB  LYS A 132      -2.604  10.489  -6.018  1.00  0.78           H  
ATOM   1960 2HB  LYS A 132      -2.408   8.803  -5.562  1.00  0.78           H  
ATOM   1961 1HG  LYS A 132      -4.870   8.564  -5.440  1.00  0.78           H  
ATOM   1962 2HG  LYS A 132      -5.040  10.248  -5.963  1.00  0.78           H  
ATOM   1963 1HD  LYS A 132      -3.862   9.718  -8.071  1.00  0.78           H  
ATOM   1964 2HD  LYS A 132      -3.695   8.036  -7.544  1.00  0.78           H  
ATOM   1965 1HE  LYS A 132      -6.141   7.802  -7.454  1.00  0.78           H  
ATOM   1966 2HE  LYS A 132      -6.332   9.494  -7.945  1.00  0.78           H  
ATOM   1967 1HZ  LYS A 132      -6.569   8.004  -9.798  1.00  0.78           H  
ATOM   1968 2HZ  LYS A 132      -5.239   8.954 -10.012  1.00  0.78           H  
ATOM   1969 3HZ  LYS A 132      -5.063   7.380  -9.555  1.00  0.78           H  
ATOM   1970  N   PRO A 133      -1.244   8.999  -2.724  1.00  0.93           N  
ATOM   1971  CA  PRO A 133       0.062   8.793  -2.108  1.00  0.93           C  
ATOM   1972  C   PRO A 133       1.161   8.705  -3.157  1.00  0.93           C  
ATOM   1973  O   PRO A 133       0.884   8.491  -4.339  1.00  0.93           O  
ATOM   1974  CB  PRO A 133      -0.123   7.469  -1.368  1.00  0.93           C  
ATOM   1975  CG  PRO A 133      -1.197   6.752  -2.117  1.00  0.93           C  
ATOM   1976  CD  PRO A 133      -2.131   7.826  -2.584  1.00  0.93           C  
ATOM   1977  HA  PRO A 133       0.269   9.609  -1.401  1.00  0.93           H  
ATOM   1978 1HB  PRO A 133       0.819   6.920  -1.369  1.00  0.93           H  
ATOM   1979 2HB  PRO A 133      -0.373   7.642  -0.323  1.00  0.93           H  
ATOM   1980 1HG  PRO A 133      -0.761   6.194  -2.951  1.00  0.93           H  
ATOM   1981 2HG  PRO A 133      -1.691   6.020  -1.463  1.00  0.93           H  
ATOM   1982 1HD  PRO A 133      -2.562   7.507  -3.541  1.00  0.93           H  
ATOM   1983 2HD  PRO A 133      -2.891   8.010  -1.813  1.00  0.93           H  
ATOM   1984  N   GLN A 134       2.404   8.879  -2.719  1.00  1.14           N  
ATOM   1985  CA  GLN A 134       3.550   8.865  -3.625  1.00  1.14           C  
ATOM   1986  C   GLN A 134       4.584   7.790  -3.255  1.00  1.14           C  
ATOM   1987  O   GLN A 134       4.902   7.648  -2.073  1.00  1.14           O  
ATOM   1988  CB  GLN A 134       4.234  10.243  -3.585  1.00  1.14           C  
ATOM   1989  CG  GLN A 134       5.540  10.388  -4.397  1.00  1.14           C  
ATOM   1990  CD  GLN A 134       5.367  10.428  -5.916  1.00  1.14           C  
ATOM   1991  OE1 GLN A 134       4.668  11.293  -6.463  1.00  1.14           O  
ATOM   1992  NE2 GLN A 134       6.026   9.508  -6.606  1.00  1.14           N  
ATOM   1993  H   GLN A 134       2.557   9.022  -1.720  1.00  1.14           H  
ATOM   1994  HA  GLN A 134       3.167   8.716  -4.623  1.00  1.14           H  
ATOM   1995 1HB  GLN A 134       3.533  10.999  -3.945  1.00  1.14           H  
ATOM   1996 2HB  GLN A 134       4.467  10.491  -2.550  1.00  1.14           H  
ATOM   1997 1HG  GLN A 134       6.029  11.310  -4.093  1.00  1.14           H  
ATOM   1998 2HG  GLN A 134       6.187   9.537  -4.165  1.00  1.14           H  
ATOM   1999 1HE2 GLN A 134       5.968   9.483  -7.600  1.00  1.14           H  
ATOM   2000 2HE2 GLN A 134       6.593   8.800  -6.107  1.00  1.14           H  
ATOM   2001  N   PRO A 135       5.007   6.935  -4.206  1.00  1.39           N  
ATOM   2002  CA  PRO A 135       6.076   5.962  -4.061  1.00  1.39           C  
ATOM   2003  C   PRO A 135       7.435   6.538  -4.449  1.00  1.39           C  
ATOM   2004  O   PRO A 135       7.535   7.484  -5.236  1.00  1.39           O  
ATOM   2005  OXT PRO A 135       8.450   5.979  -4.040  1.00  1.39           O  
ATOM   2006  CB  PRO A 135       5.643   4.849  -5.019  1.00  1.39           C  
ATOM   2007  CG  PRO A 135       4.885   5.563  -6.126  1.00  1.39           C  
ATOM   2008  CD  PRO A 135       4.219   6.766  -5.462  1.00  1.39           C  
ATOM   2009  HA  PRO A 135       6.115   5.607  -3.024  1.00  1.39           H  
ATOM   2010 1HB  PRO A 135       6.531   4.320  -5.395  1.00  1.39           H  
ATOM   2011 2HB  PRO A 135       5.038   4.103  -4.491  1.00  1.39           H  
ATOM   2012 1HG  PRO A 135       5.579   5.854  -6.931  1.00  1.39           H  
ATOM   2013 2HG  PRO A 135       4.153   4.877  -6.578  1.00  1.39           H  
ATOM   2014 1HD  PRO A 135       4.303   7.619  -6.126  1.00  1.39           H  
ATOM   2015 2HD  PRO A 135       3.166   6.529  -5.233  1.00  1.39           H  
TER    2016
ENDMDL

